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2005112062木蟲 (正式寫手)
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[求助]
求助。。。。。。。!化合物C譜數(shù)據(jù)
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| 化合物:13C NMR (101 MHz, CDCl3) δ 168.81, 166.97, 145.23, 140.96, 138.77, 137.58, 134.87, 132.86, 131.04, 128.80, 128.34, 127.75, 127.20, 127.03, 127.00, 124.77, 124.14, 123.54, 123.23, 120.35, 115.25, 52.43,29.71. |
鐵桿木蟲 (著名寫手)
木蟲 (正式寫手)
鐵桿木蟲 (著名寫手)
|
查詢模式:模糊查詢 碳譜數(shù)據(jù)輸入: 按從小到大順序輸入,數(shù)字間用英文半角逗號(,)分隔例如: 21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2 29.71,52.43,115.25,120.35,123.23,123.54,124.14,124.77,127.00,127.03,127.20,127.75,128.34,128.80,131.04,132.86,134.87,137.58,138.77,140.96,145.23,166.97,168.81 溶劑選項: 全部 CDCl3 CD3CD2OD CD2Cl2 C5D5N C3D7NO CD3SOCD3 C4D8O (CH3)4Si C4D8O2 CD3COOD C4D8O2 H2O D2O CF3COOD CD3OD ND3 CD3COCD3 C6D6 CD3CN 查詢空值 匹配容差: (數(shù)字格式,可自行設定) 相似度: %(相似度>=50%) 查詢結(jié)果:共查到329個化合物(查詢結(jié)果僅供參考) -------------------------------------------------------------------------------- 1 . N-(2-Carbomethoxyphenyl)-2-chloro-3-(naphthalen-2-yl)-but-2(Z)-enamide 相似度:78.2% Bioorganic & Medicinal Chemistry Letters 2003 13 1-4 Inhibition of Telomerase by BIBR 1532 and Related Analogues D. K. Barma, Anissa Elayadi, J. R. Falck and David R. Corey Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 2 . 1-anilino-2,3,10-trimethoxycarbonyl-4-methylbenz[a]azulene C27H23NO6 相似度:72% Heterocycles 2001 54 647-665 New Synthetic Approach to Azuleno[1,2-c]pyrroles and Conversion to Benz[a]azulenes Dao-Lin Wang and Kimiaki Imafuku Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 3 . compound (e)-1d 相似度:70.8% Heterocycles 2010 82 603-617 Diastereoselective Cyclization Reactions of Chiral Proline Auxiliary-Substituted N-Benzoyl-α-dehydro(1-naphthyl)alaninamide Derivatives via Photoinduced Electron Transfer Yuhki Sato, Yuhta Haruyama, Tetsutaro Igarashi, and Tadamitsu Sakurai Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 4 . (±)-N-[4-(Aminosulfonyl)-2-methylphenyl]-2-{4-chloro-2-[hydroxyl(3-methylphenyl)methyl]phenoxyl}acetamide C23H23ClN2O5S 相似度:69.5% Bioorganic & Medicinal Chemistry 2011 19 4704-4709 Synthesis and biological evaluation of (±)-benzhydrol derivatives as potent non-nucleoside HIV-1 reverse transcriptase inhibitors Xiao-Dong Ma, Xuan Zhang, Shi-Qiong Yang, Hui-Fang Dai, Liu-Meng Yang, Shuang-Xi Gu, Yong-Tang Zheng, Qiu-Qin He, Fen-Er Chen Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 5 . (±)-N-[4-(Aminosulfonyl)-2-methylphenyl]-2-{4-chloro-2-[hydroxyl(3-chlorphenyl)methyl]phenoxyl}acetamide C22H20Cl2N2O5S 相似度:69.5% Bioorganic & Medicinal Chemistry 2011 19 4704-4709 Synthesis and biological evaluation of (±)-benzhydrol derivatives as potent non-nucleoside HIV-1 reverse transcriptase inhibitors Xiao-Dong Ma, Xuan Zhang, Shi-Qiong Yang, Hui-Fang Dai, Liu-Meng Yang, Shuang-Xi Gu, Yong-Tang Zheng, Qiu-Qin He, Fen-Er Chen Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 6 . (±)-N-[4-(Aminosulfonyl)-2-methylphenyl]-2-{4-chloro-2-[hydroxyl(3,4-dichlorophenyl)methyl]phenoxyl}acetamide C22H19Cl3N2O5S 相似度:69.5% Bioorganic & Medicinal Chemistry 2011 19 4704-4709 Synthesis and biological evaluation of (±)-benzhydrol derivatives as potent non-nucleoside HIV-1 reverse transcriptase inhibitors Xiao-Dong Ma, Xuan Zhang, Shi-Qiong Yang, Hui-Fang Dai, Liu-Meng Yang, Shuang-Xi Gu, Yong-Tang Zheng, Qiu-Qin He, Fen-Er Chen Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 7 . 11b,12-dihydro-5,11b-thioepoxy[2',1']-naphthaleno-5H-isoindolo[2,1-b]isoquinolin-7-one C26H16NOS 相似度:69.5% Organic letters 2000 2 1201-1204 Formation of New 5,11b-Bridged Isoindolo[2,1-b]isoquinolinones Alkaloids through a Tandem Pummerer/π-Cationic Cyclization Nicolas Hucher, Adam Daich, and Bernard Decroix Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 8 . 7a-azonia-5-thia[6]helicene Hexafluorophosphate C23H14NSPF 相似度:69.5% Journal of Heterocyclic Chemistry 2006 43 177-181 The synthesis of new azoniathiahelicenes Kiyoshi Sato,Yuu Katayama,Takamichi Yamagishi and Sadao Arai Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 9 . 3-(4-chlorophenyl)-8-methoxy-1-phenyl-5,6,7,8-tetrahydro-1H-benzo[h]pyrazolo[3,4-b]quinoline C27H20ClN3O 相似度:69.5% Journal of Heterocyclic Chemistry 2006 43 1169-1175 A convenient route for the synthesis of pyrazolo[3,4-d]pyrimidine,pyrazolo[3,4-b][1,6]naphthyridine and pyrazolo[3,4-b]quinoline derivatives Madhukar N. Jachak,Appasaheb B. Avhale,Vijay J. Medhane and Raghunath B. Toche Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 10 . 3-(4-bromophenyl)-8-methoxy-1-phenyl-5,6,7,8-tetrahydro-1H-benzo[h]pyrazolo[3,4-b]quinoline C27H20BrN3O 相似度:69.5% Journal of Heterocyclic Chemistry 2006 43 1169-1175 A convenient route for the synthesis of pyrazolo[3,4-d]pyrimidine,pyrazolo[3,4-b][1,6]naphthyridine and pyrazolo[3,4-b]quinoline derivatives Madhukar N. Jachak,Appasaheb B. Avhale,Vijay J. Medhane and Raghunath B. Toche Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 11 . (7S,13br)-7-phenyl-7H,9H,13bH-naphth[2',1':5,6][1,3]-oxazino[2,3-a]isoindol-9-one C25H17NO2 相似度:69.5% Journal of Heterocyclic Chemistry 2004 41 367-373 Transformation reactions of the betti base analog aminonaphthols István Szatmári,Anasztázia Hetényi,László Lázár and Ferenc Fülöp Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 12 . N-[2-(4-phenyl-1H-imidazol-2-yl)phenyl]benzamide C22H17N3O 相似度:69.5% Heterocycles 2007 71 269-280 The Study of Cyclization of N-Acylphenacyl Anthranilates with Ammonium Salts under Various Conditions Pavel Hradil, Martin Grepl, Jan Hlavac, and Antonin Lycka Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 13 . (E)-3-Phenyl-2-propenal 1-(benzothiophen-7-ylmethyl)-1-methyl-hydrazone C19H18N2S 相似度:69.5% Pharmazie 2000 55 483-489 L. Auzzas - M. Palomba - G. Boatta - P. Manconi - A. Pau - A. Becciu - R. Cerri - V. Tullio - J. Roana - N. Carlone Antidermatophytic action of new 1-naphthylmethyl and benzothiophen-7-ylmethyl hydrazones related to inhibitors of squalene epoxidase Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 14 . compound (p,p,s)-2 C22H20O6 相似度:69.5% Tetrahedron Letters 2003 44 3683-3686 Synthesis of optically active bihelicenols Daisuke Nakano, Rie Hirano, Masahiko Yamaguchi, Chizuko Kabuto Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 15 . 1,3-bis(4-chlorophenyl)-9H-thioxanthen-9-one C25H13Cl2OS 相似度:69.5% Tetrahedron 2012 68 711-721 Suzuki–Miyaura reactions of the bis(triflates) of 1,3- and 1,4-dihydroxythioxanthone. Electronic and steric effects on the site-selectivity Dhafer Saber Zinad, Holger Feist, Alexander Villinger, Peter Langer Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 16 . compound 3a C25H12OS3 相似度:68% Tetrahedron Letters 2002 43 8669-8672 Novel intramolecular photocyclization of tris(2-benzothienyl)methyl alcohol Naoki Tanifuji, Honghua Huang, Yoko Shinagawa, Keiji Kobayashi Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 17 . N-[4-(Aminosulfonyl)-2-methylphenyl]-2-[1-(3-chloro-5-bromobenzoyl)-2-naphenoxy]acetamide C26H20BrN2O5S 相似度:68% Bioorganic & Medicinal Chemistry 2011 19 4601-4607 Synthesis and biological activity of naphthyl-substituted (B-ring) benzophenone derivatives as novel non-nucleoside HIV-1 reverse transcriptase inhibitors Xiao-Dong Ma, Xuan Zhang, Hui-Fang Dai, Shi-Qiong Yang, Liu-Meng Yang, Shuang-Xi Gu, Yong-Tang Zheng, Qiu-Qin He, Fen-Er Chen Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 18 . (±)-N-[4-(Aminosulfonyl)-2-methylphenyl]-2-{4-chloro-2-[hydroxyl(1-naphyl phenyl)methyl]phenoxyl}acetamide C26H23ClN2O5S 相似度:66.6% Bioorganic & Medicinal Chemistry 2011 19 4704-4709 Synthesis and biological evaluation of (±)-benzhydrol derivatives as potent non-nucleoside HIV-1 reverse transcriptase inhibitors Xiao-Dong Ma, Xuan Zhang, Shi-Qiong Yang, Hui-Fang Dai, Liu-Meng Yang, Shuang-Xi Gu, Yong-Tang Zheng, Qiu-Qin He, Fen-Er Chen Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 19 . N-[3-Benzoyl-4-[(4-methylphenyl)acetylamino]phenyl]-1-naphthoic Acid Amide C33H26N2O3 相似度:66.6% Archiv der Pharmazie 2001 334 40-44 Non-Thiol Farnesyltransferase Inhibitors: Structure-Activity Relationships of Aralkylsubsituted Benzophenones Andreas Mitsch, Pia Wißner, Isabel Sattler and Martin Schlitzer Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 20 . 2-[4-(2-Naphthoxymethyl)-3-(phenylsulfanylmethyl)furan-2-yl]thiophene C26H20O2S2 相似度:66.6% Tetrahedron 2012 68 1566-1580 Synthesis of 3-methyl- and 3,4-dimethylfurans using alkoxide, thiolate, and phenoxide-mediated cyclization of 4-oxahepta-1,6-diynes bearing sulfur and selenium functional groups Nami Takahashi, Yuya Nagase, Genzoh Tanabe, Osamu Muraoka, Mitsuhiro Yoshimatsu Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 21 . 3-chloro-N-(6-{[(4-chloroanilino)carbonyl]amino}-2-methylquinolin-4-yl)benzamide C24H18Cl2N4O2 相似度:66.6% Bioorganic & Medicinal Chemistry 2009 17 203-221 Search for new pharmacophores for antimalarial activity. Part I: Synthesis and antimalarial activity of new 2-methyl-6-ureido-4-quinolinamides S. Madapa, Z. Tusi, D. Sridhar, A. Kumar, M.I. Siddiqi, K. Srivastava, A. Rizvi, R. Tripathi, S.K. Puri, G.B. Shiva Keshava, P.K. Shukla, S. Batra Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 22 . 4-[2-(7,8-dihydro-8,8-dimethyl-5-phenylnaphthalen-2-yl)-2-oxoacetamido]-3-fluorobenzoic acid C27H22FNO4 相似度:66.6% Bioorganic & Medicinal Chemistry 2009 17 4345-4359 Retinoid receptor subtype-selective modulators through synthetic modifications of RARγ agonists Susana Álvarez, Rosana Álvarez, Harshal Khanwalkar, Pierre Germain, Géraldine Lemaire, Fátima Rodríguez-Barrios, Hinrich Gronemeyer, Ángel R. de Lera Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 23 . 1-pentyl-3-(8-iodo-1-naphthoyl)indole C24H22INO 相似度:66.6% Bioorganic & Medicinal Chemistry 2012 20 2067-2081 Synthesis and pharmacology of 1-alkyl-3-(1-naphthoyl)indoles: Steric and electronic effects of 4- and 8-halogenated naphthoyl substituents Jenny L. Wiley, Valerie J. Smith, Jianhong Chen, Billy R. Martin, John W. Huffman Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 24 . N-[4-(Aminosulfonyl)-2-methylphenyl]-2-[1-(3-methylbenzoyl)-2-naphenoxy]acetamide C27H24N2O5S 相似度:66.6% Bioorganic & Medicinal Chemistry 2011 19 4601-4607 Synthesis and biological activity of naphthyl-substituted (B-ring) benzophenone derivatives as novel non-nucleoside HIV-1 reverse transcriptase inhibitors Xiao-Dong Ma, Xuan Zhang, Hui-Fang Dai, Shi-Qiong Yang, Liu-Meng Yang, Shuang-Xi Gu, Yong-Tang Zheng, Qiu-Qin He, Fen-Er Chen Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 25 . serpentene methyl ester C21H22O2 相似度:65.2% Journal of Natural Products 2004 67 1631-1633 Novel Polyene Carboxylic Acids from Streptomyces Silke C. Wenzel, and Helge B. Bode Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 26 . compound 3 C22H22O4 相似度:65.2% Journal of Natural Products 2004 67 1631-1633 Novel Polyene Carboxylic Acids from Streptomyces Silke C. Wenzel, and Helge B. Bode Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 27 . compound 1 C26H16O 相似度:65.2% Molecules 2001 6 442-447 Facile and Fast Pinacol Rearrangement by AlCl3 in the Solid State Parviz Rashidi-Ranjbar and Ebrahim Kianmehr Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 28 . 2-[(E)-2-[4-(1H-Benzo[d]triazole-1-yl)phenyl]vinyl]-1,3-benzothiazole-3-oxide 相似度:65.2% Molecules 2009 14 5382-5388 New Conjugated Benzothiazole-N-oxides: Synthesis and Biological Activity Peter Gajdoš, Peter Magdolen, Pavol Zahradník and Pavlína Foltínová Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 29 . 6,8-dichloro-3-[benzimidazo(1,2-c)quinazolin-5-yl]-2H-chromene-2-one C23H11Cl2N3O2 相似度:65.2% Bioorganic & Medicinal Chemistry Letters 2011 21 524-527 3-[Benzimidazo-and 3-[benzothiadiazoleimidazo-(1,2-c)quinazolin-5-yl]-2H-chromene-2-ones as potent antimicrobial agents B. Suresh Kuarm, Y. Thirupathi Reddy, J. Venu Madhav, Peter A. Crooks, B. Rajitha Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 30 . quino[1,2-c] [1,3] naphthoxazin-6-ones-exo-3b 相似度:65.2% Chemical Journal of Chinese Universities 2007 28 1881-1884 Synthesis of Quino[1, 2-c] [1,3] benzoxaz in-6-ones by [4 + 2] Reaction of [1, 3] Benzoxaz in-2-onium Ions with Olefins WANG Jun-Pu, ZHANG Wei, HUANG Li-Min Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 31 . Dimethyl 5-[Methyl(phenyl)amino]-3-(naphthalen-2-yl)furan-2,2(5H)-dicarboxylate 相似度:65.2% Helvetica Chimica Acta 2011 94 1115-1129 Synthesis of the Naphthalenone, Dihydroquinoline, and Dihydrofuran Derivatives Füsun Şeyma Güngçr, Olcay Anaç, and Özkan Sezer Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 32 . N-Benzyl-1-[3-(trifluoromethyl)phenyl-amino]isoquinoline-4-carboxamide C24H18F3N3O 相似度:65.2% Bioorganic & Medicinal Chemistry 2011 19 939-950 Microwave-assisted synthesis of quinoline, isoquinoline, quinoxaline and quinazoline derivatives as CB2 receptor agonists Raimo Saari, Jonna-Carita Törmä, Tapio Nevalainen Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 33 . (±)-N-[4-(Aminosulfonyl)-2-methylphenyl]-2-{4-chloro-2-[hydroxyl(2-chlorphenyl)methyl]phenoxyl}acetamide C22H20Cl2N2O5S 相似度:65.2% Bioorganic & Medicinal Chemistry 2011 19 4704-4709 Synthesis and biological evaluation of (±)-benzhydrol derivatives as potent non-nucleoside HIV-1 reverse transcriptase inhibitors Xiao-Dong Ma, Xuan Zhang, Shi-Qiong Yang, Hui-Fang Dai, Liu-Meng Yang, Shuang-Xi Gu, Yong-Tang Zheng, Qiu-Qin He, Fen-Er Chen Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 34 . 9-(Bromo(2-isopropylphenyl)methylene)-9H-fluorene C23H19Br 相似度:65.2% The Journal of Organic Chemistry 2011 76 1487-1490 Structure, Conformation, Stereodynamics, and Absolute Configuration of the Atropisomers of Fluorenylidene Derivatives Lodovico Lunazzi, Michele Mancinelli, and Andrea Mazzanti Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 35 . 6-(Dibenzo[b,d]thiophen-4-yl)-2-hydroxyisoquinoline-1,3(2H,4H)-dione C21H13NO3S 相似度:65.2% Bioorganic & Medicinal Chemistry 2012 20 467-479 The design, synthesis and biological evaluations of C-6 or C-7 substituted 2-hydroxyisoquinoline-1,3-diones as inhibitors of hepatitis C virus Yue-Lei Chen, Jing Tang, Matthew J. Kesler, Yuk Y. Sham, Robert Vince, Robert J. Geraghty,Zhengqiang Wang Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 36 . compound 9 相似度:65.2% Tetrahedron Letters 2000 41 1091-1094 Indium mediated Barbier reactions of 1,2-diones: a facile synthesis of α-hydroxy ketones Vijay Nair, C. N. Jayan Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 37 . 1-(phenyl(pyridine-3-ylamino)methyl)naphthalene-2-ol C22H18N2O 相似度:65.2% Journal of Heterocyclic Chemistry 2009 46 914-918 Synthesis of novel naphth[1,2-f][1,4]oxazepine-3,4-dione heterocycles Mehdi Ghandi,Abolfazl Olyaei and Saeed Raoufmoghaddam Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 38 . compound 7e 相似度:65.2% Journal of Heterocyclic Chemistry 2007 44 1413-1419 N-alkyl-4-chloro-1H-benzo[c][1,2]thiazine-3-carbaldehyde-2,2-dioxides—New functional benzothiazine derivatives Yulian Volovenko,Tatyana Volovnenko and Kirill Popov Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 39 . (Z)-3-(2,3-dihydro-2-phenylbenzo[1,4]thiazepin-4(5H)-ylidene)chroman-2-one C24H19NO2S 相似度:65.2% Journal of Heterocyclic Chemistry 2007 44 1453-1458 Synthesis of benzo[1,4]thiazepines by the reaction of 3-aryl-1-(3-coumarinyl)propen-1-ones with 2-aminothiophenol Albert Lévai,József Jekő,Tímea Gondos,András Simon and Gábor Tóth Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 40 . 2-methyl-1-(l-naphthyl)-4,9-dihydro-3H-3,4-carbazoldione 相似度:65.2% Journal of Heterocyclic Chemistry 2003 40 411-417 Synthesis and biological evaluation of structural variants of carbazoquinocin C Alparslan Aygün and Ulf Pindur Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 41 . methyl 4-{[(2-methylanilino)carbonyl]amino}-1,3-diphenyl-1H-5-pyrazolecarboxylate C25H11N4O3 相似度:65.2% Journal of Heterocyclic Chemistry 2000 37 1247-1252 A convenient synthesis of pyrazolo[3,4-d]pyrimidine-4,6-dione and pyrazolo[4,3-d]pyrimidine-5,7-dione derivatives M. El Haddad, M. Soukri, S. Lazar, A. Bennamara, G. Guillaumet and M. Akssira Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 42 . 1-phenylsulfonyl-N-((3-(phenylthio)-1H-indol-2-yl)methyl)acetamide C23H20N2O3S2 相似度:65.2% Indian Journal of Chemistry 2010 49B 327-334 Lewis-acid mediated acetamidation of N-protected bromomethylindoles Vasudevan Dhayalan & Arasambattu K Mohanakrishnan* Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 43 . 1-phenylsulfonyl-N-((3-(phenylthio)-1H-indol-2-yl)methyl)propionamide C24H22N2O3S2 相似度:65.2% Indian Journal of Chemistry 2010 49B 327-334 Lewis-acid mediated acetamidation of N-protected bromomethylindoles Vasudevan Dhayalan & Arasambattu K Mohanakrishnan* Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 44 . 1-phenylsulfonyl-2-phenyl-N-((3-(phenylthio)-1H-indol-2-yl)methyl)acetamide C29H24N2O3S2 相似度:65.2% Indian Journal of Chemistry 2010 49B 327-334 Lewis-acid mediated acetamidation of N-protected bromomethylindoles Vasudevan Dhayalan & Arasambattu K Mohanakrishnan* Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 45 . compound 3h C21H17NO2 相似度:65.2% Heterocycles 2010 80 765-771 Enantioselective Synthesis of 2-Aryl-2,3-dihydro-4-quinolones by Chiral Brønsted Acid Catalyzed Intramolecular Aza-Michael Addition Reaction Zhen Feng, Qing-Long Xu, Li-Xin Dai, and Shu-Li You Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 46 . 3-(naphth-1-ylmethyl)indole C19H15N 相似度:65.2% Heterocycles 2004 63 2371-2377 Effect of Sodium Naphthalenide, a Key Set Reagent, on 3-Substituted Indoles Avijit Banerji*, Debasish Bandyopadhyay, and Bidyut Basak Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 47 . 1-benzyl-2-(4-fluorophenyl)-3-methylpyrrolo[2,3-b]quinoline C25H19N2F 相似度:65.2% Heterocycles 2003 60 1821-1831 A Convenient Diversification of Pyrrolo[2,3-b]quinolines by Iodonation and Palladium-catalyzed Coupling Reactions Won Jung Lee, Moon Bae Gee, and Eul Kgun Yum* Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 48 . 1-benzyl-3-phenyl-2-vinylpyrrolo[2,3-b]quinoline C26H20N2 相似度:65.2% Heterocycles 2003 60 1821-1831 A Convenient Diversification of Pyrrolo[2,3-b]quinolines by Iodonation and Palladium-catalyzed Coupling Reactions Won Jung Lee, Moon Bae Gee, and Eul Kgun Yum* Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 49 . (E)-2-Acetylnaphthalen-1-yl-3-(2-(trifluoromethyl)phenyl)acrylate C22H15F3O3 相似度:65.2% Magnetic Resonance in Chemistry 2010 48 804-810 Synthesis and characterization of 1- and 2-cinnamoyloxyacetonaphthones (pages 804–810) T. K. Venkatachalam, G. K. Pierens and D. C. Reutens Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 50 . Methyl-9-chlor-5-(2-methylanilino)benzo[c][2,7]naphthyridin-1-carboxylat C21H16ClN2O3 相似度:65.2% Pharmazie 2007 62 15-26 Benzo[c][2,7]naphthyridin-5-yl-amine und Benzo[h][1,6]naphthyridin-5-yl-amine – Potenzielle Antimalariamittel / Benzo[c][2,7]naphthyridine-5-yl-amines and benzo[h][1,6]naphthyridine-5-yl-amines – potential antimalarials K. Görlitzer, M. Bode, P. G. Jones, H. Jomaa and J. Wiesner Structure 13C NMR 碳譜模擬圖 |
鐵桿木蟲 (著名寫手)
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[考研] 358求調(diào)劑 +3 | 王向陽花 2026-03-31 | 3/150 |
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[考研] 考研生物與醫(yī)藥調(diào)劑 +7 | 鐵憨憨123425 2026-03-31 | 7/350 |
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[考研] 085600,專業(yè)課化工原理,320分求調(diào)劑 +6 | 大饞小子 2026-03-29 | 6/300 |
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[考研] 293分求調(diào)劑,外語為俄語 +5 | 加一一九 2026-03-31 | 5/250 |
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[考研] 083000環(huán)境科學與工程調(diào)劑,總分281 +4 | 橙子(勝意) 2026-03-30 | 4/200 |
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[考研] 322求調(diào)劑 +10 | 宋明欣 2026-03-27 | 10/500 |
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[考研] 求調(diào)劑 +10 | 家佳佳佳佳佳 2026-03-29 | 10/500 |
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[考研] 285求調(diào)劑 +4 | AZMK 2026-03-27 | 7/350 |
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[考研] 298調(diào)劑 +3 | jiyingjie123 2026-03-27 | 3/150 |
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