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[求助]
微谱求助，谢谢！ 已有1人参与
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13C-NMR(CDCL3) 25.29,32.28,36.16,52.04,108.96,112.24,118.45,118.75,121.32,126.53,127.66,136.86 |
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xuemeibai(卓越_先锋代发): 金币+10, ok 2015-04-05 10:16:51
感谢参与，应助指数 +1
xuemeibai(卓越_先锋代发): 金币+10, ok 2015-04-05 10:16:51
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1 . methyl 2-(1-methylindol-3-yl)propanoate C13H15NO2 相似度:84.6% Journal of Natural Products 2003 66 183-199 Synthesis and Antimitotic/Cytotoxic Activity of Hemiasterlin Analogues James A. Nieman, John E. Coleman, Debra J. Wallace, Edward Piers, Lynette Y. Lim, Michel Roberge, and Raymond J. Andersen Structure 13C NMR Structure & 13C NMR 碳谱模拟图 2 . 2-methyl-2-(1-methylindol-3-yl)propanol C13H17NO 相似度:83.3% Journal of Natural Products 2003 66 183-199 Synthesis and Antimitotic/Cytotoxic Activity of Hemiasterlin Analogues James A. Nieman, John E. Coleman, Debra J. Wallace, Edward Piers, Lynette Y. Lim, Michel Roberge, and Raymond J. Andersen Structure 13C NMR Structure & 13C NMR 碳谱模拟图 3 . (-)-Hypaphorine C14H18N2O2 相似度:83.3% Natural Product Sciences 2010 16 211-216 Constituents of Erythrina caffra Stem Bark Grown in Egypt El-Masry, Sawsan; Hammoda, Hala M.; Zaatout, Hala H.; Alqasoumi, Saleh I.; Abdel-Kader, Maged S. Structure 13C NMR Structure & 13C NMR 碳谱模拟图 4 . 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Denny Structure 13C NMR Structure & 13C NMR 碳谱模拟图 6 . methyl 1-methyl-1H-indole-3-butanoate C14H17NO2 相似度:78.5% Journal of Medicinal Chemistry 1993 36 2459-2469 Tyrosine kinase inhibitors. 1. Structure-activity relationships for inhibition of epidermal growth factor receptor tyrosine kinase activity by 2,3-dihydro-2-thioxo-1H-indole-3-alkanoic acids and 2,2'-dithiobis(1H-indole-3-alkanoic acids) Andrew M. Thompson, Gordon W. Rewcastle, Moana Tercel, Ellen M. Dobrusin, David W. Fry, Alan J. Kraker, William A. Denny Structure 13C NMR Structure & 13C NMR 碳谱模拟图 7 . methyl 2-methyl-2-(1-methylindol-3-yl)propanoate C14H17NO2 相似度:76.9% Journal of Natural Products 2003 66 183-199 Synthesis and Antimitotic/Cytotoxic Activity of Hemiasterlin Analogues James A. Nieman, John E. Coleman, Debra J. Wallace, Edward Piers, Lynette Y. Lim, Michel Roberge, and Raymond J. Andersen Structure 13C NMR Structure & 13C NMR 碳谱模拟图 8 . dimethyl 2-methyl-2-(1-methyl-1Hindol-3-yl)-malonate C15H17NO4 相似度:76.9% Natural Product Communications 2011 6 451-456 C-6 Regioselective Bromination of Methyl Indolyl-3-acetate Oscar R. Suárez-Castillo, Myriam Meléndez-Rodríguez, Lidia Beiza-Granados, Indira C. Cano-Escudero, Martha S. Morales-Ríos and Pedro Joseph-Nathan Structure 13C NMR Structure & 13C NMR 碳谱模拟图 9 . methyl Indol-3-ylacetate C11H11NO2 相似度:75% Journal of Natural Products 2003 66 183-199 Synthesis and Antimitotic/Cytotoxic Activity of Hemiasterlin Analogues James A. Nieman, John E. Coleman, Debra J. Wallace, Edward Piers, Lynette Y. Lim, Michel Roberge, and Raymond J. Andersen Structure 13C NMR Structure & 13C NMR 碳谱模拟图 10 . fellutanine A C22H20N4O2 相似度:75% Journal of Natural Products 2000 63 698-700 New Diketopiperazine Alkaloids from Penicillium fellutanum Anatoly G. Kozlovsky,Nataliya G. Vinokurova,Vladimir M. Adanin,Günther Burkhardt,Hans-Martin Dahse, and Udo Gräfe Structure 13C NMR Structure & 13C NMR 碳谱模拟图 11 . 1'-methylindolyl-3'-acetothiohydroxamic acid C11H12N2OS 相似度:75% Phytochemistry 2009 70 1129-1138 The biosynthetic pathway of crucifer phytoalexins and phytoanticipins: De novo incorporation of deuterated tryptophans and quasi-natural compounds M. Soledade C. Pedras , Denis P. Okinyo-Owiti, Ken Thoms, Adewale M. A Structure 13C NMR Structure & 13C NMR 碳谱模拟图 12 . vincadine 相似度:75% Journal of Natural Products 1982 Vol 45 707-713 Bisindole Alkaloids of Pandaca caducifolia Monique Zeches, Gabor Lukacs, Georges Massiot Louisette Le Men-Olivier, Maurice-Marie Debray Structure 13C NMR Structure & 13C NMR 碳谱模拟图 13 . 2-ethoxycarbonylmethylthioindole C12H13NO2S 相似度:75% Journal of Heterocyclic Chemistry 2001 38 105-108 Synthesis of indole and indolenine derivatives starting from indoline-2-thiones Takehiko Nishio, Osamu Saku and Hiroshi Yamamoto Structure 13C NMR Structure & 13C NMR 碳谱模拟图 14 . compound 2a 相似度:75% Phytochemistry 1985 24 1373-1375 Alkaloids from the hallucinogenic plant Virola sebifera K. Kawanishi, Y. Uhara, Y. Hashimoto Structure 13C NMR Structure & 13C NMR 碳谱模拟图 15 . compound 6 相似度:75% Heterocycles 2000 53 37-48 Preparation of Lavendamycin Analogues Christine Barbier, Arnaud Joissains, Alain Commerçon, Jean-François Riou, and François Huet* Structure 13C NMR Structure & 13C NMR 碳谱模拟图 16 . 2-methyl-3-propyl-1H-indole C12H15N 相似度:75% European Journal of Organic Chemistry 2010 6831-6839 Mechanistic Dichotomy with Alkynes in the Formal Hydrohydrazination/Fischer Indolization Tandem Reaction Catalyzed by a Ph3PAuNTf2/pTSA Binary System Nitin T. Patil and Ashok Konala Structure 13C NMR Structure & 13C NMR 碳谱模拟图 17 . dimethyl 2,2'-dithiobis(1-methyl-1H-indole-3-acetate) C24H24N2O4S2 相似度:75% Journal of Medicinal Chemistry 1993 36 2459-2469 Tyrosine kinase inhibitors. 1. Structure-activity relationships for inhibition of epidermal growth factor receptor tyrosine kinase activity by 2,3-dihydro-2-thioxo-1H-indole-3-alkanoic acids and 2,2'-dithiobis(1H-indole-3-alkanoic acids) Andrew M. 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Andreana, and Doan Nguyen Structure 13C NMR Structure & 13C NMR 碳谱模拟图 20 . 1-methyl-1,2,3,9a-tetrahydrochromeno[2,3-b]pyrrole C12H13NO 相似度:75% Tetrahedron 2013 69 10081-10090 Reactivity of sarcosine and 1,3-thiazolidine-4-carboxylic acid towards salicylaldehyde-derived alkynes and allenes Fernanda M. Ribeiro Laia, Clara S.B. Gomes, Teresa M.V.D. Pinho e Melo Structure 13C NMR Structure & 13C NMR 碳谱模拟图 |
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