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fenge3721新蟲 (初入文壇)
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[求助]
求助2個微譜數(shù)據(jù) 已有1人參與
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求助2個微譜數(shù)據(jù)，非常感謝！ 22FJ-3 15.39,21.20,33.31,48.65,79.72,114.14,115.36,116.79,118.68,124.67,135.22,141.31,148.98,159.47,189.26 22FJ-4 15.46,21.39,39.32,49.85,71.50,111.73,115.55,116.11,121.56,125.84,136.96,145.54,148.40,156.05,161.21,163.36,191.56 |
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至尊木蟲 (著名寫手)
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感謝參與，應(yīng)助指數(shù) +1
fenge3721: 金幣+20, ★★★★★最佳答案 2013-12-23 21:11:10
感謝參與，應(yīng)助指數(shù) +1
fenge3721: 金幣+20, ★★★★★最佳答案 2013-12-23 21:11:10
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查詢結(jié)果：共查到29個化合物(查詢結(jié)果僅供參考) 1 . oxanthromicin C36H30O12 相似度:66.6% The Journal of Antibiotics 2000 53 163-170 Adxanthromycins A and B, New Inhibitors of ICAM-1/LFA-1 Mediated Cell Adhesion Molecule from Streptomyces sp. NA-148 II. Physico-chemical Properties and Structure Elucidation SENJI TAKAHASHI,TAKAYUKI NAKANO,TSUKASA KOIWA,TOSHIRO NOSHITA,SHINJI FUNAYAMA,HIROYUKI KOSHINO and AKIRA NAKAGAWA Structure 13C NMR 碳譜模擬圖 2 . Compound 38 相似度:60% Magnetic Resonance in Chemistry 2008 46 878-885 1H, 13C NMR, X-ray and conformational studies of new 1-alkyl-3-benzoyl-pyrazole and 1-alkyl-3-benzoyl-pyrazoline derivatives (pages 878–885) Luisa C. López-Cara, M. Dora Carrión, M. Encarnación Camacho, Miguel A. Gallo, Antonio Espinosa, Duane Choquesillo-Lazarte, Josefa M. Gonzalez-Pérez and Antonio Entrena Guadix Structure 13C NMR 碳譜模擬圖 3 . 1-(4-isopropylphenyl)-3-[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]urea C19H20FN3OS 相似度:60% Journal of Heterocyclic Chemistry 2011 48 57-62 Synthesis of 1-[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]-3-substituted phenyl ureas and their inhibition activity to acetylcholinesterase and butyrylcholinesterase Vladimír Pejchal, Šárka Štěpánková and Pavel Drabina Structure 13C NMR 碳譜模擬圖 4 . 1-(4-nitrophenyl)-3-[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]urea C16H13FN4O3S 相似度:60% Journal of Heterocyclic Chemistry 2011 48 57-62 Synthesis of 1-[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]-3-substituted phenyl ureas and their inhibition activity to acetylcholinesterase and butyrylcholinesterase Vladimír Pejchal, Šárka Štěpánková and Pavel Drabina Structure 13C NMR 碳譜模擬圖 5 . compound 1f 相似度:56.2% Indian Journal of Chemistry Section B 2005 44B 416-419 Microwave assisted synthesis of 4-alkyl-2-([5-substituted-2-hydroxyphenyl]-iminomethyl)benzenols and their NMR characterization Sridharan,V; Muthusubramanian,S; Sivasubramanian,S Structure 13C NMR 碳譜模擬圖 6 . 4,8-dihydroxy-2,3-dimethyl-4-phenyl-1(4H)-naphthalenone C18H16O3 相似度:53.3% Chemical & Pharmaceutical Bulletin 1999 47 209-219 Total Synthesis of (±)-Plumbazeylanone, A Naphthoquinone Trimer from Plumbago zeylanica Tetsuya TAKEYA,Manabu KAJIYAMA,Chikara NAKAMURA and Seisho TOBINAGA Structure 13C NMR 碳譜模擬圖 7 . ethyl 1-(imidazo[1,2–b]pyridazin-6-yl)-1H-pyrazole-5-carboxyl-ate C12H11N5O2 相似度:53.3% Journal of Heterocyclic Chemistry 2003 40 487-498 Regioselective synthesis of ethyl pyrazolecarboxylates from ethyl 3-[(dimethylamino)methylidene]pyruvate and diethyl 3-[(dimethylamino)methylidene]-2-oxosuccinate. Isolation of ethyl 4,5-dihydro-1-heteroaryl-5-hydroxy-1H-pyrazole-5-carboxylates as stable Andrej Hanzlowsky,Blanka Jelenčič,Simon Rečnik,Jurij Svete,Amalija Golobič and Branko Stanovnik Structure 13C NMR 碳譜模擬圖 8 . Compound 43 相似度:53.3% Magnetic Resonance in Chemistry 2006 44 102-105 1H and 13C chemical shifts for 2-aryl and 2-N-arylamino benzothiazole derivatives (pages 102–105) S. Billeau, F. Chatel, M. Robin, R. Faure and J.-P. Galy Structure 13C NMR 碳譜模擬圖 9 . N-phenyl-2,3-dihydro-1H-inden-5-amine 相似度:53.3% Magnetic Resonance in Chemistry 2000 38 137-140 1H and 13C NMR spectral assignments of some tetracyclic phenothiazine derivatives F. Chatel, R. Faure, G. Boyer and J. P. Galy Structure 13C NMR 碳譜模擬圖 10 . 1-(4-chlorophenyl)-3-[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]urea C16H13ClFN3OS 相似度:53.3% Journal of Heterocyclic Chemistry 2011 48 57-62 Synthesis of 1-[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]-3-substituted phenyl ureas and their inhibition activity to acetylcholinesterase and butyrylcholinesterase Vladimír Pejchal, Šárka Štěpánková and Pavel Drabina Structure 13C NMR 碳譜模擬圖 11 . 1-(4-cyanophenyl)-3-[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]urea C17H14FN4OS 相似度:53.3% Journal of Heterocyclic Chemistry 2011 48 57-62 Synthesis of 1-[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]-3-substituted phenyl ureas and their inhibition activity to acetylcholinesterase and butyrylcholinesterase Vladimír Pejchal, Šárka Štěpánková and Pavel Drabina Structure 13C NMR 碳譜模擬圖 12 . compound VIII 相似度:53.3% Russian Journal of Organic Chemistry 2002 38 851-854 Dependence of Carbon Chemical Shifts in the 13C NMR Spectra of 5-Hydroxy-1,4-naphthoquinon-4-imines on Position of Tautomeric Equilibrium A. D. Bukhtoyarova, L. V. Ektova, M. M. Shakirov and V. N. Berezhnaya Structure 13C NMR 碳譜模擬圖 13 . 2-(4-methoxybenzyl)-5-methylbenzo[d]oxazole C16H15NO2 相似度:53.3% Tetrahedron 2013 69 791-795 A microwave assisted synthesis of benzoxazoles from carboxylic acids Giammario Nieddu, Giampaolo Giacomelli Structure 13C NMR 碳譜模擬圖 14 . 7-chloro-5-methyl-2-phenethylbenzofuran C17H15ClO 相似度:53.3% Tetrahedron 2013 69 1857-1871 Multisubstituted benzofurans through a copper- and/or palladium-catalyzed assembly and functionalization process Antonio Arcadi, Federico Blesi, Sandro Cacchi, Giancarlo Fabrizi, Antonella Goggiamani, Fabio Marinelli Structure 13C NMR 碳譜模擬圖 15 . 2-(benzo[d]thiazol-2-yl)-3-hydroxyphenyl acetate C15H11NO3S 相似度:53.3% Tetrahedron 2013 69 2175-2183 Regioselective ortho-hydroxylation of 2-arylbenzothiazole via substrate directed C–H activation Arghya Banerjee, Anupam Bera, Srimanta Guin, Saroj Kumar Rout, Bhisma K. Patel Structure 13C NMR 碳譜模擬圖 16 . 4-butylpyrazolo[1,5-a]quinazolin-5(4H)-one C14H15N3O 相似度:53.3% Tetrahedron 2013 69 6461-6467 Cascade synthesis of azoquinazolinones by Cu(I)-catalyzed C–N coupling/C–H activation/C–N formation reactions under O2 Dingben Chen, Qiufang Chen, Miaochang Liu, Shuangqun Dai, Ling Huang, Jianguo Yang, Weiliang Bao Structure 13C NMR 碳譜模擬圖 17 . 7-Cl-indolylpyridylethane 相似度:53.3% Organic Magnetic Resonance 1982 18 117-119 Chemistry of 6H-pyrido [4, 3-b] carbazoles. Part 10—Carbon-13 nuclear magnetic resonance spectra of ellipticines and some model compounds M. Sainsbury, D. Watkins and D. K. Weerasinghe Structure 13C NMR 碳譜模擬圖 18 . 2-(4-Isopropylphenyl)-4-methyl-1,2-dihydroquinazoline 3-oxide C18H20N2O 相似度:53.3% Tetrahedron 2013 69 10438-10444 Visible light-mediated synthesis of quinazolines from 1,2-dihydroquinazoline 3-oxides Original Research Article Yi-Chou Chen, Ding-Yah Yang Structure 13C NMR 碳譜模擬圖 19 . N-[2-(3-hydroxy-4-methoxyphenyl)-2-hydroxyethyl]-3-(4-methoxyphenyl)prop-2-enamide C19H21NO5 相似度:52.9% Helvetica Chimica Acta 2003 Vol. 86 457 Three Tyrosinase Inhibitors and Antioxidant Compounds from Salsola foetida Khalid Mohammed Khan, Ghulam Murtaza Maharvi, Ahmed Abbaskhan, Safdar Hayat, Mahmud TareqHassa n Khan, Talat Makhmoor, M. Iqbal Choudhary, Farzana Shaheen, and Atta-ur-Rahman Structure 13C NMR 碳譜模擬圖 20 . 1,3-bis[2-[(3-hyroxybenzoyl)amino]-4-methylphenoxy]-2-methylenepropane 相似度:52.9% Journal of Heterocyclic Chemistry 2001 38 1353-1360 Synthesis of macrocyclic bis(phenylbenzoxazole) derivatives via tandem claisen rearrangement and their fluorescence behavior Emiko Koyama, Hideo Tokuhisa, Yoshinobu Nagawa, Gang Yang and Kazuhisa Hiratani Structure 13C NMR 碳譜模擬圖 |
2樓2013-12-23 20:45:13
有所不為
至尊木蟲 (著名寫手)
- 應(yīng)助: 304 (大學(xué)生)
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【答案】應(yīng)助回帖
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查詢結(jié)果：共查到68個化合物(查詢結(jié)果僅供參考) 1 . bryoanthrathiophene C16H10O3S 相似度:52.9% Journal of Natural Products 2002 65 1344-1345 Bryoanthrathiophene, a New Antiangiogenic Constituent from the Bryozoan Watersipora subtorquata (d’Orbigny, 1852) Sei-Joon Jeong, Ryuichi Higuchi, Tomofumi Miyamoto,Mayumi Ono,Michihiko Kuwano, and Shunsuke F. Mawatari Structure 13C NMR 碳譜模擬圖 2 . crystal B 相似度:52.9% Guihaia 2006 26 217-220 Separation,purification and determination of flavone aglycones from Momordica grosvenori leaf CHEN Quan-bin; YANG Jian-xiang; YI Xiang-hui; CHENG Zhong-quan Structure 13C NMR 碳譜模擬圖 3 . cis-1-(5-acetoxyl-3,6-dimethyl-1-indanyl)-2-methyl-2-propanol C17H24O3 相似度:52.9% Natural Product Research 1994 4 313-320 On the Structures of Mutisianthol and Jungianol Tse-Lok Ho; Chun-Kuei Chen Structure 13C NMR 碳譜模擬圖 4 . qeraldol 相似度:52.9% Phytochemistry 1997 44 715-718 Isoflavanones in roots of Sophora secundiflora Yoshiaki Shirataki, Sanae Yoshida, Yoshiaki Sugita, Ichiro Yokoe, Manki Komatsu, Masayoshi Ohyama, Toshiyuki Tanaka, Munekazu Iinuma Structure 13C NMR 碳譜模擬圖 5 . compound 1 C15H10O7 相似度:52.9% Natural Product Sciences 2003 9 213-219 Chemical Constituents of Helichrysum conglobatum Growing in Egypt El-Ghazooly, Maged G.; El-Lakany, Abdalla M.; Abou-Shoer, Mohamed I.; Aly, Amal H. Structure 13C NMR 碳譜模擬圖 6 . Fisetin 相似度:52.9% Korean Journal of Pharmacognosy 2000 31(3) 345-350 Physicochemical and Biological Characteristics of Flavonoids Isolated from the Heartwoods of Rhus verniciflua Kwon, Sang-Hyuk; Kim, Gap-Tae; Lee, Kyung-Tae; Choi, Jung-Hye; Choi, Jong-Won; Park, Kun-Young; Park, Hee-Juhn Structure 13C NMR 碳譜模擬圖 7 . 5,7,3',4'-tetrahydroxy-3-methoxyflavone 相似度:52.9% Phytochemistry 1989 28 2323-2327 Antimicrobial flavonoids from Psiadia trinervia and their methylated and acetylated derivatives Ying Wang,Matthias Hamburger,Joseph Gueho,Kurt Hostettmann Structure 13C NMR 碳譜模擬圖 8 . N-[4-(2H-1,3-benzodioxol-5-yl)butan-2-yl]-4-methoxyaniline C18H21NO3 相似度:52.9% Molecules 2010 15 2453-2472 Bifunctional Catalysis: Direct Reductive Amination of Aliphatic Ketones with an Iridium-Phosphate Catalyst Barbara Villa-Marcos, Chaoqun Li, Keith R. Mulholland, Philip J. Hogan and Jianliang Xiao Structure 13C NMR 碳譜模擬圖 9 . 7-Chloro-2-(2-methylprop-1-enyl)-4-(5-methylthiophen-2-yl)-6-nitro quinazoline C17H14ClN3O2S 相似度:52.9% Molecules 2010 15 2949-2961 Regioselective Suzuki-Miyaura Reaction: Application to the Microwave-promoted Synthesis of 4,7-Diarylquinazolines Youssef Kabri, Pierre Verhaeghe, Armand Gellis and Patrice Vanelle Structure 13C NMR 碳譜模擬圖 10 . 3-O-methylquercetin 相似度:52.9% Phytochemistry 1985 24 835-848 Chemistry of toxic range plants. Highly oxygenated flavonol methyl ethers from Gutierrezia microcephala James N. Roitman, Lynn F. James Structure 13C NMR 碳譜模擬圖 11 . 槲皮素 相似度:52.9% Chinese Traditional and Herbal Drugs 2010 41 874-877 紫花地丁化學(xué)成分研究 陳胡蘭;董小萍;張梅;裴瑾;湯沛然;張伊 Structure 13C NMR 碳譜模擬圖 12 . 槲皮素 相似度:52.9% Chinese Traditional and Herbal Drugs 2010 41 1616-1618 月季花的化學(xué)成分研究 張沛;薛瑩;青琳森;晏菊芳;廖循;丁立生 Structure 13C NMR 碳譜模擬圖 13 . 槲皮素 相似度:52.9% Chinese Traditional and Herbal Drugs 2010 41 1963-1966 五指蓮重樓的化學(xué)成分研究 黃賢校;高文遠(yuǎn);趙志勇;滿淑麗 Structure 13C NMR 碳譜模擬圖 14 . 5,7,3',4'-tetrahydroxy-3-methoxy flavone 相似度:52.9% Chinese Journal of Natural Medicines 2004 2 283-284 Studies on the Flavonoids of Hypericum japonicum Thunb.ex Murray FU Peng; LI Ting Zhao; LIU Run Hui; ZHANG Wei; ZHANG Chuan; ZHANG Wei Dong CHEN Hai Sheng Structure 13C NMR 碳譜模擬圖 15 . quercetin 相似度:52.9% Chinese Journal of Natural Medicines 2006 4 387-389 Flavonoids from stem and leaf of Bupleurum smithii Wolff var. parvifolium ZHOU Wei; CAI Guang-Ming; HE Gui-Xia; LIU E-Hu; DU Fang-Lu Structure 13C NMR 碳譜模擬圖 16 . Neuropogonin C 相似度:52.9% Pharmazie 2002 57 73-74 Neuropogonines A, B and C, new depsidon-type metabolites from Neuropogon sp., an Antarctic lichen V. Ivanova - K. Aleksieva - M. Kolarova - V. Chipeva - R. Schlegel - B. Schlegel - U. Gräfe Structure 13C NMR 碳譜模擬圖 17 . Quercetin 相似度:52.9% Chemistry of Natural Compounds 2010 46 464-465 Chemical composition of the leaves of Periploca sepium Ma Yang-Min, Wang Pei, Chen Ling and Feng Cheng-Liang Structure 13C NMR 碳譜模擬圖 18 . 槲皮素 相似度:52.9% Chinese Journal of Medicinal Chemistry 2001 11 274-276 Studies on Flavonoids from Leaves of Lindera aggregata(Sims) Kosterm ZHANG Chao-feng, SUN Qi-shi, ZHAO Yan-yan, WANG Zheng-tao Structure 13C NMR 碳譜模擬圖 19 . 5,7,3',4'-tetrahydroxy-3-methoxyflavone 相似度:52.9% Journal of Shenyang Pharmaceutical University 2011 28 186-189 Isolation and identification of Flavonoids of whole plant of Leontopodium leontopodioides (Willd.) Beauv. ZHANG Yi, GE Dan-dan, XUE Jing, HE Wei, LI Chun-mei, WANG Tao Structure 13C NMR 碳譜模擬圖 20 . 3-O-Methylquercetin 相似度:52.9% Archiv der Pharmazie 1997 330 313-316 An Improved Synthesis of the Anti-Picornavirus Flavone 3-O-Methylquercetin Frank Boers, Bo-Liang Deng, Guy Lemière, Jozef Lepoivre, Alex De Groot, Roger Dommisse and Arnold J. Vlietinck Structure 13C NMR 碳譜模擬圖 |
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