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| （4-8-2）13C NMR (cdcl3) δ 139.81, 137.70, 128.73, 127.15, 125.63, 123.52, 123.23, 120.22, 119.20, 110.53, 110.22, 29.71, 21.43. |
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笑多会怀孕
铁杆木虫 (著名写手)
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yyzhou: 金币+6, ★★★★★最佳答案 2013-12-23 21:53:29
感谢参与，应助指数 +1
yyzhou: 金币+6, ★★★★★最佳答案 2013-12-23 21:53:29
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查询结果：共查到1127个化合物(查询结果仅供参考) 1 . 3-methylcarbazole 相似度:92.3% Phytochemistry 1997 46 751-755 Carbazole alkaloids from Murraya koenigii Manas Chakrabarty, Amar C. Nath, Shampa Khasnobis, Manju Chakrabarty, Yaeko Konda, Yoshihiro Harigaya, Kanki Komiyama Structure 13C NMR 碳谱模拟图 2 . compound 9 相似度:92.3% Indian Journal of Chemistry Section B 2001 40B 484-489 Structure and synthesis of glycoborine, a new carbazole alkaloid from the roots of Glycosmis arborea: a note on the structure of glycozolicine Ajit Kumar Chakravarty, Tapas Sarkar, Kazuo Masuda, Tetsuya Takey, Hirohisa Doi, Eiichi Kotani, Kenji Shiojima Structure 13C NMR 碳谱模拟图 3 . 3-Methylcarbazole C13H11N 相似度:84.6% Journal of Asian Natural Products Research 2002 4 233-241 CARBAZOLE ALKALOIDS AS NEW CELL CYCLE INHIBITOR AND APOPTOSIS INDUCERS FROM CLAUSENA DUNNIANA LEVL CHENG-BIN CUI, SHAO-YU YAN, BING CAI and XIN-SHENG YAO Structure 13C NMR 碳谱模拟图 4 . dimethyl 2,2'-dithiobis(1-methyl-1H-indole-3-propanoate) C26H28N2O4S2 相似度:76.9% 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 碳谱模拟图 5 . compound 10 相似度:76.9% Indian Journal of Chemistry Section B 2001 40B 484-489 Structure and synthesis of glycoborine, a new carbazole alkaloid from the roots of Glycosmis arborea: a note on the structure of glycozolicine Ajit Kumar Chakravarty, Tapas Sarkar, Kazuo Masuda, Tetsuya Takey, Hirohisa Doi, Eiichi Kotani, Kenji Shiojima Structure 13C NMR 碳谱模拟图 6 . 2,2'-dithiobis(1-methyl-N-phenyl-1H-indole-3-carboxamide) C32H26N4O2S2 相似度:71.4% Journal of Medicinal Chemistry 1994 37 2033-2042 Tyrosine Kinase Inhibitors. 3. Structure-Activity Relationships for Inhibition of Protein Tyrosine Kinases by Nuclear-Substituted Derivatives of 2,2'-Dithiobis(1-methyl-N-phenyl-1H-indole-3-carboxamide) Gordon W. Rewcastle, Brian D. Palmer, Ellen M. Dobrusin, David W. Fry, Alan J. Kraker, William A. Denny Structure 13C NMR 碳谱模拟图 7 . 1-hydroxy-3-methyl-9H-carbazole C13H11NO 相似度:69.2% Natural Product Research 2008 22 950-954 1-O-Substituted derivatives of murrayafoline A and their antifungal properties Nguyen Manh Cuong; Heike Wilhelm; Andrea Porzel; Norbert Arnold; Ludger Wessjohann Structure 13C NMR 碳谱模拟图 8 . murrayafoline A C13H11NO 相似度:69.2% Natural Product Research 2008 22 1428-1432 1-O-Substituted derivatives of murrayafoline A and their antifungal properties N. M. Cuong; H. Wilhelm; A. Porzel; N. Arnold; L. Wessjohann Structure 13C NMR 碳谱模拟图 9 . compound 8 相似度:69.2% Journal of Heterocyclic Chemistry 2005 42 867-875 A study of substituent effect on 1H and 13C NMR spectra of mono,di and poly substituted carbazoles Sergio M. Bonesi,Maria A. Ponce and Rosa Erra-Balsells Structure 13C NMR 碳谱模拟图 10 . compound 9 相似度:69.2% Journal of Heterocyclic Chemistry 2005 42 867-875 A study of substituent effect on 1H and 13C NMR spectra of mono,di and poly substituted carbazoles Sergio M. Bonesi,Maria A. Ponce and Rosa Erra-Balsells Structure 13C NMR 碳谱模拟图 11 . compound 2c 相似度:69.2% Journal of Heterocyclic Chemistry 2004 41 161-171 A study of substituent effect on 1H and 13C nmr spectra of N-and C-substituted carbazoles |
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