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[求助]
求助化合物微譜數(shù)據(jù)查詢
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第一個化合物（氘代氯仿）： 11.6,12.2,14.3,14.6,22.9,29.3,29.9,123.3,124.0,124.5,124.7,124.8,128.1,128.5,128.9,136.1,136.7,137.2,137.8,138.4,138.6,167.9 第二個化合物（氘代氯仿）： 11.7,14.3,19.0,20.7,20.9,22.8,22.9,25.5,27.1,27.9,29.3,29.9,31.8,34.8,36.3,41.6,116.8,124.8,126.2,128.0,133.3,137.5,142.3,140.3,182.7 謝謝 |
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yaolan123
禁蟲 (職業(yè)作家)
- 應助: 183 (高中生)
- 貴賓: 0.255
- 金幣: 15027.2
- 散金: 2847
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- 帖子: 3217
- 在線: 486.8小時
- 蟲號: 1352788
- 注冊: 2011-07-21
- 性別: GG
- 專業(yè): 中藥質(zhì)量評價
【答案】應助回帖
感謝參與，應助指數(shù) +1
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第一個 1 . 2-hexadecanoylamino-1-(3-carboxyphenyl)benzamide 相似度:65.2% Molecules 2012 17 13116-13131 Inhibition of PCAF Histone Acetyltransferase, Cytotoxicity and Cell Permeability of 2-Acylamino-1-(3- or 4-Carboxy-phenyl)benzamides Woong Jae Park and Eunsook Ma Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 2 . 2-dodecanoylamino-1-(3-carboxyphenyl)benzamide 相似度:63.6% Molecules 2012 17 13116-13131 Inhibition of PCAF Histone Acetyltransferase, Cytotoxicity and Cell Permeability of 2-Acylamino-1-(3- or 4-Carboxy-phenyl)benzamides Woong Jae Park and Eunsook Ma Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 3 . 1-pentyl-3-(4-bromo-1-naphthoyl)indole C24H22BrNO 相似度:62.5% 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 -------------------------------------------------------------------------------- 4 . compound 19a C30H34S3 相似度:60.8% European Journal of Organic Chemistry 2011 569-577 Lewis-Acid-Mediated Domino Reactions of Bis(diacetoxymethyl)-Substituted Arenes and Heteroarenes J. Arul Clement, Ramakrishnan Sivasakthikumaran, Arasambattu K. Mohanakrishnan, S. Sundaramoorthy and Devadasan Velmurugan Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 5 . 2-tetradecanoylamino-1-(3-carboxyphenyl)benzamide 相似度:60.8% Molecules 2012 17 13116-13131 Inhibition of PCAF Histone Acetyltransferase, Cytotoxicity and Cell Permeability of 2-Acylamino-1-(3- or 4-Carboxy-phenyl)benzamides Woong Jae Park and Eunsook Ma Structure 13C NMR 碳譜模擬圖 |
2樓2013-05-13 20:44:26
yaolan123
禁蟲 (職業(yè)作家)
- 應助: 183 (高中生)
- 貴賓: 0.255
- 金幣: 15027.2
- 散金: 2847
- 紅花: 173
- 沙發(fā): 3
- 帖子: 3217
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- 蟲號: 1352788
- 注冊: 2011-07-21
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- 專業(yè): 中藥質(zhì)量評價
【答案】應助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★
D201002038: 金幣+15, ★★★很有幫助 2013-05-13 22:53:43
D201002038: 金幣+15, ★★★很有幫助 2013-05-13 22:53:43
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第二個 1 . N-{2-[3-(2,3-Dimethylphenylaminosulfonyl)phenylamino-carbonyl]ethyl}eicosanoic acid amide C37H59N3O4S 相似度:68% Bioorganic & Medicinal Chemistry 2000 8 1991-2006 Design, synthesis and early structure–activity relationship of farnesyltransferase inhibitors which mimic both the peptidic and the prenylic substrate Martin Schlitzer, Markus Böhm, Isabel Sattler, Hans-Martin Dahse Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 2 . 10-Pentoxy-pseudopterosin G-J Aglycone C25H38O2 相似度:68% Marine Drugs 2012 10 1711-1728 Evaluation of Pseudopteroxazole and Pseudopterosin Derivatives against Mycobacterium tuberculosis and Other Pathogens Malcolm W. B. McCulloch, Brad Haltli, Douglas H. Marchbank and Russell G. Kerr Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 3 . N-{2-[3-(2,3-Dimethylphenylaminosulfonyl)phenylamino-carbonyl]ethyl}-(Z)-9-octadecenoic acid amide C35H53N3O4S 相似度:67.8% Bioorganic & Medicinal Chemistry 2000 8 1991-2006 Design, synthesis and early structure–activity relationship of farnesyltransferase inhibitors which mimic both the peptidic and the prenylic substrate Martin Schlitzer, Markus Böhm, Isabel Sattler, Hans-Martin Dahse Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 4 . N-{2-[3-(2,3-Dimethylphenylaminosulfonyl)phenylamino-carbonyl]ethyl}hexadecanoic acid amide C33H51N3O4S 相似度:65.3% Bioorganic & Medicinal Chemistry 2000 8 1991-2006 Design, synthesis and early structure–activity relationship of farnesyltransferase inhibitors which mimic both the peptidic and the prenylic substrate Martin Schlitzer, Markus Böhm, Isabel Sattler, Hans-Martin Dahse Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 5 . N-{2-[3-(2,3-Dimethylphenylaminosulfonyl)phenylamino-carbonyl]ethyl}octadecanoic acid amide C35H55N3O4S 相似度:65.3% Bioorganic & Medicinal Chemistry 2000 8 1991-2006 Design, synthesis and early structure–activity relationship of farnesyltransferase inhibitors which mimic both the peptidic and the prenylic substrate Martin Schlitzer, Markus Böhm, Isabel Sattler, Hans-Martin Dahse Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 6 . Dimethyl (14S)-(2E,6E,10Z)-6-foumyl-2,10,14-trimethylhexadeca-2,6,lO-triened C21H30O4 相似度:64% Australian Journal of Chemistry 1981 34 1491-1499 The chemistry of Eremophila spp. XV. New acyclic diterpenes from Eremophila spp EL Ghisalberti, PR Jefferies and GM Proudfoot Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 7 . astrogorgol H C27H42O2 相似度:62.9% Bioorganic & Medicinal Chemistry 2011 19 6873-6880 9,10-Secosteroids, protein kinase inhibitors from the Chinese gorgonian Astrogorgia sp. Daowan Lai, Shanjiang Yu, Leen van Ofwegen, Frank Totzke, Peter Proksch, Wenhan Lin Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 8 . homopseudopteroxazole C26H37NO 相似度:61.5% Journal of Natural Products 2003 66 855-857 Homopseudopteroxazole, a New Antimycobacterial Diterpene Alkaloid from Pseudopterogorgia elisabethae Ileana I. Rodríguez and Abimael D. Rodríguez Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 9 . (5Z,7E)-(1S,3R)-(24a)-24a,24b-dihomo-9,10-secocholesta-5,7,10(19),24a-tetraen-1,3,25-triol C29H46O 相似度:60.7% Steroids 1997 62 546-553 Synthesis and in vitro evaluation of side chain-unsaturated analogs of 24a,24b-dihomo-1,25-dihydroxycholecalciferol Micha Chodyski, Wanda Wojciechowska, Sebastian J. Halkes, Jan-Paul van de Velde, Andrzej Kutner Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 10 . N-(2-[3-(2,3-Dimethylphenylaminosulfonyl)phenylamino-carbonyl]ethyl}tetradecanoic acid amide C31H47N3O4S 相似度:60.7% Bioorganic & Medicinal Chemistry 2000 8 1991-2006 Design, synthesis and early structure–activity relationship of farnesyltransferase inhibitors which mimic both the peptidic and the prenylic substrate Martin Schlitzer, Markus Böhm, Isabel Sattler, Hans-Martin Dahse Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 11 . hippospongin B C25H30O5 相似度:60% Journal of Natural Products 1996 59 1024-1028 Hippospongins A-F: New Furanoterpenes from a Southern Australian Marine Sponge Hippospongia sp. Simone J. Rochfort, Daniel Atkin, Lisa Hobbs, and Robert J. Capon Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 12 . 12-benzoyloxycrotohalimaneic acid C27H32O5 相似度:60% Planta Medica 2004 70 87-89 New Halimane Diterpenoids from Croton oblongifolius Sophon Roengsumran ,Surachai Pornpakaku, Nongnuj Muangsin ,Polkit Sangvanich , Thumnoon Nhujak , Pravit Singtothong,Narongsak Chaichit , Songchan Puthong , Amorn Petsom Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 13 . compound 20g C31H43ONS 相似度:60% Canadian Journal of Chemistry 2007 85 603-618 Efficient preparation of chiral non-racemic sulfur compounds Joannie Minville, Mélina Girardin, and Claude Spino Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 14 . 4-((1E,3E)-3-((Z)-5-(tert-butyldimethylsilyloxy)cyclooct-2-enylidene)but-1-enyl)-3,5,5-trimethylcyclohex-3-enyl acetate C28H46O3Si 相似度:60% Canadian Journal of Chemistry 2006 84 1363-1370 Synthesis of an 11-cis-locked biotinylated retinoid for sequestering 11-cis-retinoid binding proteins1 Hiroko Matsuda, Shenglong Zhang, Andrea E. Holmes, Sonja Krane, Yasuhiro Itagaki, Koji Nakanishi, and Nasri Nesnas Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 15 . 4-((1E,3E)-3-((Z)-5-(tert-butyldimethylsilyloxy)cyclooct-2-enylidene)but-1-enyl)-3,5,5-trimethylcyclohex-3-enol C26H44O2Si 相似度:60% Canadian Journal of Chemistry 2006 84 1363-1370 Synthesis of an 11-cis-locked biotinylated retinoid for sequestering 11-cis-retinoid binding proteins1 Hiroko Matsuda, Shenglong Zhang, Andrea E. Holmes, Sonja Krane, Yasuhiro Itagaki, Koji Nakanishi, and Nasri Nesnas Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 16 . 1 7β-(3-Furyl)-14,15-seco-5β-androstane-3β,14β-diol C23H36O3 相似度:60% Steroids 1996 61 572-582 Digitalis-like compounds: Synthesis and biological evaluation of seco-D and D-homo derivatives Mauro Gobbini, Alessandra Benicchio, Giuseppe Marazzi, Gloria Padoani, Marco Torri, Piero Melloni Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 17 . 14β-Ethyl-1 7β-( 3-furyl)-14,15-seco-5β-androstane-3β,14β-diol C25H40O3 相似度:60% Steroids 1996 61 572-582 Digitalis-like compounds: Synthesis and biological evaluation of seco-D and D-homo derivatives Mauro Gobbini, Alessandra Benicchio, Giuseppe Marazzi, Gloria Padoani, Marco Torri, Piero Melloni Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 18 . 1-Deoxy-3-hexyl-D8-tetrahydrocannabinol C22H32O 相似度:60% Bioorganic & Medicinal Chemistry 1999 7 2905-2914 3-(1',1'-Dimethylbutyl)-1-deoxy-Δ8-THC and related compounds: synthesis of selective ligands for the CB2 receptor John W. Huffman, John Liddle, Shu Yu, Mie Mie Aung, Mary E. Abood, Jenny L. Wiley, Billy R. Martin Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 19 . compound 7 相似度:60% Journal of the Chemical Society, Perkin Transactions 1 1981 1773-1778 Cardenolide analogues. Part 12. 13C N.m.r. of semi-synthetic glycosides and side-chain modified genins H. T. Andrew Cheung, Lindsay Brown, John Boutagy and Richard Thomas Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 20 . 2-(benzotriazol-1-yl)-1-octylpyridinium p-toluenesulfonate C19H25N4 相似度:60% Heterocycles 2001 55 1703-1710 α-Benzotriazolylpyridines and Their N-Oxides Alan R. Katritzky,* Thomas Kurz, Suoming Zhang, Michael Voronkov, and Peter J. Steel Structure 13C NMR 碳譜模擬圖 |
3樓2013-05-13 20:46:21
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