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求助维普数据查询
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13C NMR (151 MHz, DMSO) δ 31.0, 107.7, 111.4, 118.4, 118.6, 121.0, 123.4, 127.5, 136.1, 173.3 分子量175 |
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star_lgp: 金币+20, ★★★★★最佳答案 2013-05-15 19:38:37
感谢参与，应助指数 +1
star_lgp: 金币+20, ★★★★★最佳答案 2013-05-15 19:38:37
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1 . indole-3-acetic acid 相似度:100% Natural Product Research and Development 2009 21 379-381 Compounds from Culture Broth of Paenibacillus polymyxa HY96-2 GONG Chun-yan; ZHANG Dao-jing; WEI Hong-gang; LI Shu-lan; SHEN Guo-min; LI Yuan-guang Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 2 . methyl Indol-3-ylacetate C11H11NO2 相似度:81.8% 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 碳谱模拟图 -------------------------------------------------------------------------------- 3 . Tri(1H-indol-3-yl)methane C25H19N3 相似度:80% Canadian Journal of Chemistry 2009 87 416-421 A catalyst-free protocol for the green and efficient condensation of indoles with aldehydes in ionic liquids Abdolkarim Zare, Abolfath Parhami, Ahmad Reza Moosavi-Zare,Alireza Hasaninejad, Ali Khalafi-Nezhad, and Mohammad Hassan Beyzavi Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 4 . compound C25H19N3 相似度:80% Journal of Heterocyclic Chemistry 2009 46 535-539 A new catalytic method for ecofriendly synthesis of bis-and trisindolylmethanes by zirconyldodecylsulfate under mild conditions Maasoumeh Jafarpour,Abdolreza Rezaeifard and Tayebeh Golshani Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . 1-甲基-1H-吲哚-2-羧酸 相似度:80% Modern Chinese Medicine 2008 10(12) 29-31 Studies on the Metabolites of Salvianolic Acid B Yuan Zheng, Li Guoyu, , Zeng Yimei, Wang Jinhui Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 6 . tris(1H-indol-3-yl)methane C25H19N3 相似度:80% Bioorganic & Medicinal Chemistry 2010 18 6905-6913 Synthesis and cytotoxic potency of novel tris(1-alkylindol-3-yl)methylium salts: Role of N-alkyl substituents Sergey N. Lavrenov, Yuriy N. Luzikov, Evgeniy E. Bykov, Marina I. Reznikova, Evgenia V. Stepanova, Valeria A. Glazunova, Yulia L. Volodina, Victor V. Tatarsky Jr., Alexander A. Shtil, Maria N. Preobrazhenskaya Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 7 . indole-3-methylethanoate C11H11O2N 相似度:72.7% Natural Product Sciences 1997 3 106-107 Isolation and Characterization of Indole-3-methylethanoate from Camellia sinensis (L.) O. Kuntz. and its biological activity Roy, Malabika; Ganguly, S.N. Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 8 . Chromopyrrolic acid 相似度:72.7% Bioorganic & Medicinal Chemistry Letters 2009 19 1581-1583 Production of chromopyrrolic acid by coexpression of inkOD in a heterologous host Streptomyces albus Choong-Sik Chae, Jin-Soo Park, Soon-Chun Chung, Tae-Im Kim, So-Hyoung Lee, Kyung-Mi Yoon, Jongheon Shin, Ki-Bong Oh Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . N,N-dimethyltryptamine 相似度:72.7% Magnetic Resonance in Chemistry 2007 45 359-361 NMR spectral assignments of a new chlorotryptamine alkaloid and its analogues from Acacia confusa (pages 359–361) Malcolm S. Buchanan, Anthony R. Carroll, David Pass and Ronald J. Quinn Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . N,N-dimethyltryptamine-N-oxide 相似度:72.7% Magnetic Resonance in Chemistry 2007 45 359-361 NMR spectral assignments of a new chlorotryptamine alkaloid and its analogues from Acacia confusa (pages 359–361) Malcolm S. Buchanan, Anthony R. Carroll, David Pass and Ronald J. Quinn Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 11 . tryptophan 相似度:72.7% Journal of Shenyang Pharmaceutical University 2010 27 69-74 Isolation and identification of metabolites from amarine bacterial strain Bacillus sp. GAO Hao, CHEN Guo-dong, TANG Jin-shan, ZHANG Shu-dan, WANG Nai-li, YAO Xin-sheng Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 12 . 2,5-bis(3-indolylmethyl)pyrazine C22H18N4 相似度:70% Journal of Natural Products 2002 65 1660-1663 Pharacine, a Natural p-Cyclophane and Other Indole Derivatives from Cytophaga sp. Strain AM13.11 Mohamed Shaaban,Rajendra P. Maskey, Irene Wagner-Döbler, and Hartmut Laatsch Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 13 . corynantheine 相似度:70% Journal of Natural Products 1985 Vol 48 571-580 Chemistry of the Annonaceae, Part 18. Benzylated Indoles and Dihydrochalcones in Uvaria angolensis from Tanzania Ilias Muhammad, Peter G. Waterman Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 14 . 6-bromoindolyl-3-acetic acid C10H8BrNO2 相似度:70% Journal of Natural Products 1993 Vol 56 1553-1558 Structure and Synthesis of Bromoindoles from the Marine Sponge Pseudosuberites hyalinus Thomas Rasmussen, Jan Jensen, Uffe Anthoni, Carsten Christophersen, Per H. Nielsen Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 15 . echinopsine 相似度:70% Phytochemistry 1987 26 587-589 Echinozolinone,an alkaloid from Echinops echinatus Prabir K. Chaudhuri Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 16 . 2-(1H-Indol-3-yl) acetyl azide C10H8N4O 相似度:70% Indian Journal of Chemistry 2011 50B 103-109 Application of 2-(1H-benzotriazol-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate (TBTU) for the synthesis of acid azides Naik, Shankar A; Lalithamba, H S; Sureshbabu, Vommina V Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 17 . Indol-3-ylmethylurea C10H11N3O 相似度:70% Bioorganic & Medicinal Chemistry 2006 14 4958-4979 Toward the control of Leptosphaeria maculans: Design, syntheses, biological activity, and metabolism of potential detoxification inhibitors of the crucifer phytoalexin brassinin M. Soledade C. Pedras, Mukund Jha Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 18 . 3-Indolylmethylthiourea C10H11N3S 相似度:70% Bioorganic & Medicinal Chemistry 2006 14 4958-4979 Toward the control of Leptosphaeria maculans: Design, syntheses, biological activity, and metabolism of potential detoxification inhibitors of the crucifer phytoalexin brassinin M. Soledade C. Pedras, Mukund Jha Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 19 . Indol-3-ylmethylsulfamide C9H11N3O2S 相似度:70% Bioorganic & Medicinal Chemistry 2006 14 4958-4979 Toward the control of Leptosphaeria maculans: Design, syntheses, biological activity, and metabolism of potential detoxification inhibitors of the crucifer phytoalexin brassinin M. Soledade C. Pedras, Mukund Jha Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 20 . (±)-2-hydroxy-3-(3-indolyl)-N-methoxy-N-methyl-propanamide C13H16N2O3 相似度:69.2% The Journal of Antibiotics 1996 49 886-889 Kurasoins A and B, New Protein Earnesyltransferase Inhibitors Produced by Paedlomyces sp. FO-3684 II. Structure Elucidation and Total Synthesis RYUJI UCHIDA, KAZURO SHIOMI, TOSHIAKI SUNAZUKA, JUNJI INOKOSHI, AI NISHIZAWA, TOMOYASU HIROSE, HARUO TANAKA, YUZURU IWAI, SATOSHI OMURA Structure 13C NMR 碳谱模拟图 |
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