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| 13C NMR (101 MHz, MeOD) δ 160.76, 136.28, 129.03, 128.32, 126.52, 69.25, 53.53, 40.50. |
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audreygc
铁杆木虫 (正式写手)
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感谢参与，应助指数 +1
PSA: 金币+1, 感谢帮助，辛苦！ 2013-01-15 12:50:15
dwblsj: 金币+5 2013-01-24 17:38:54
感谢参与，应助指数 +1
PSA: 金币+1, 感谢帮助，辛苦！ 2013-01-15 12:50:15
dwblsj: 金币+5 2013-01-24 17:38:54
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查询结果：共查到20个化合物(查询结果仅供参考) -------------------------------------------------------------------------------- 1 . leptanthin C20H24N2O2 相似度:50% Journal of Natural Products 2000 63 616-620 Infraspecific Variation of Sulfur-Containing Bisamides from Aglaia leptantha H. Greger, T. Pacher, S. Vajrodaya, M. Bacher, and O. Hofer Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 2 . cyclo(Benzyl-Gly) C10H10N2O2 相似度:50% Chemistry of Natural Compounds 2009 45 290-292 DIKETOPIPERAZINE CONSTITUENTSOF MARINE Bacillus subtilis Xiaoling Lu, Yunheng Shen, Yuping Zhu,Qiangzhi Xu, Xiaoyu Liu, Kunyi Ni, Xin Cao,Weidong Zhang, and Binghua Jiao1 Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 3 . compound 2 Cl2H14O4 相似度:50% Chemistry of Natural Compounds 1999 35 404-408 SYNTHESIS OF a-MONOGLYCERIDES OF AROMATIC ACIDS A. F. Artamonov, F. S. Nigmatullina,M. T. Aldabergenova, and B. Zh. Dzhiembaev Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 4 . 4-hydroxy-3-nitrophenylacetic Acid 相似度:50% Chemistry of Natural Compounds 1990 26 691-696 SECONDARY METABOLITES OF Pyricularia oryzae I. o-NITROPHENOL DERIVATIVES S. I. Sviridov and B. S. Ermolinskii Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . Phenylacetic acid C8H8O2 相似度:50% Journal of Natural Products 2010 73 553-556 Jacaranone-Derived Glucosidic Esters from Jacaranda glabra and Their Activity against Plasmodium falciparum M. Salomé Gachet, Olaf Kunert, Marcel Kaiser, Reto Brun, Ricardo A. Muñoz, Rudolf Bauer and Wolfgang Schühly Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 6 . 1-phenylsulfanyl-2-propanamine 相似度:50% Heterocycles 2007 71 891-902 Synthesis of Mexiletine Analogues from Non-Activated Aziridines Truls Ingebrigtsen and Tore Lejon Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 7 . (Z)-1-(4-Hydroxyphenyl)-1-fluoro-2-phenylethene C14H11FO 相似度:50% Bioorganic & Medicinal Chemistry Letters 2002 12 1139-1142 Design and synthesis of lignostilbene-α,β-dioxygenase inhibitors Sun-young Han, Hiroki Inoue, Tamami Terada, Shigehiro Kamoda, Yoshimasa Saburi, Katsuhiko Sekimata, Tamio Saito, Masatomo Kobayashi, Kazuo Shinozaki, Shigeo Yoshida, Tadao Asami Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 8 . Compound 6f C9H13O2N3 相似度:50% Bioorganic & Medicinal Chemistry Letters 2002 12 1507-1510 Electrochemical and peroxidase oxidation study of N′-Hydroxyguanidine derivatives as NO donors Tingwei Cai, Ming Xian, Peng George Wang Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . 4(3H)-quinazolinone 相似度:50% Chinese Journal of Medicinal Chemistry 2009 19 273-275 Chemical constituents in the leaves of Baphicacanthus cusia(Nees) Bremek. LIU Yuan, OU Yang-fu, YU Hai-yang, LI Ling, WANG Nai-li, YAO Xin-sheng Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . 7-methyl-6,7,8,9,14,15-hexahydro-5Hdibenzo[d,h]azacycloundecene hydrochloride C19H24ClN 相似度:50% Archiv der Pharmazie 2010 343 207-214 Ring Expansions of Tetrahydroprotoberberines and Related Dibenzo[c,g]azecines Modulate the Dopamine Receptor Subtype Affinity and Selectivity Maria Schulze, Oliver Siol, Werner Meise, Jochen Lehmann and Christoph Enzensperger Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 11 . N-(Propiolyl)-L-phenylalanine 相似度:50% Bioorganic & Medicinal Chemistry 1996 4 1487-1492 Properties of analogues of an intermediate in the process of mechanism-based inactivation of carboxypeptidase A Soumitra S. Ghosh, Srikanth Dakoji, Yasuhiro Tanaka, Young J. Cho, Shahriar Mobashery Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 12 . N,N'-Bis(N,N-di(carboxymethyl))benzene-1,3-dicarbox-amide C16H16N2O10 相似度:50% Bioorganic & Medicinal Chemistry 1998 6 1347-1378 Higher order iminodiacetic acid libraries for probing protein–protein interactions Dale L. Boger, Joel Goldberg, Weiqin Jiang, Wenying Chai, Pierre Ducray, Jae Kyoo Lee, Rachel S. Ozer, Carl-Magnus Andersson Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 13 . 2S,9S-Dibenzyl-1,4,8,11-tetraazacyclotetradecan C26H44N4 相似度:50% Zeitschrift für Naturforschung B 2003 58 447-450 C-Substituted Cyclams from Cyclotetrapeptides (In German) M. A. Lang and W. Beck Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 14 . (S)-2-hydroxyphenylpropionic acid 相似度:50% Natural Product Research and Development 2010 22 232-234 Study on Water-solubility Active Constituents of Radix Changii CHEN Jian-wei;DUAN Zhi-fu; LI Xiang; CHEN Yong Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 15 . 2-phenyllactic acid 相似度:50% 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 -------------------------------------------------------------------------------- 16 . aglaiduline 相似度:50% Tetrahedron 2002 58 6887-6893 Synthesis and structure elucidation of open-chained putrescine-bisamides from Aglaia species Richard Detterbeck, Manfred Hesse Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 17 . compound C10H11F3NO 相似度:50% Bioorganic & Medicinal Chemistry 2008 16 4652-4660 Design, synthesis, and evaluation of trifluoromethyl ketones as inhibitors of SARS-CoV 3CL protease Yi-Ming Shao, Wen-Bin Yang, Tun-Hsun Kuo, Keng-Chang Tsai, Chun-Hung Lin, An-Suei Yang, Po-Huang Liang, Chi-Huey Wong Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 18 . 4-Phenyl-3-Butenoic acid C10H10O2 相似度:50% Journal of Agricultural and Food Chemistry 2005 53 7696-7700 Isolation and Antifungal Activity of 4-Phenyl-3-Butenoic Acid from Streptomyces koyangensis Strain VK-A60 Jee Yeon Lee, Jung Yeop Lee, Surk Sik Moon, and Byung Kook Hwang Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 19 . (R)-1-[1-(4-Methoxy-phenyl)-ethyl]-3-methyl-thiourea 相似度:50% Archives of Pharmacal Research 2012 35 1393-1401 N-methylthioureas as new agonists of retinoic acid receptor-related orphan receptor Yohan Park, Suckchang Hong, Myungmo Lee, Hyojun Jung and Won-Jea Cho, et al. Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 20 . Tetraethyl (((5-phenylpyridin-3-yl)amino)methylene)bis(phosphonate) C20H30N2O6P2 相似度:50% Bioorganic & Medicinal Chemistry 2012 20 5583-5591 Design of potent bisphosphonate inhibitors of the human farnesyl pyrophosphate synthase via targeted interactions with the active site ‘capping’ phenyls Joris W. De Schutter, Joseph Shaw, Yih-Shyan Lin, Youla S. Tsantrizos Structure 13C NMR 碳谱模拟图 |
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