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[求助]
求助微谱数据
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| 55.6, 60.6, 98.1, 111.1, 111.9, 111.9, 117.5, 120.8, 123.2, 126.7, 134.2, 135.1, 142.3, 143.6, 147.6, 150.2, 153.7, 155.6, 158.9, 162.1 |
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wangkaibo123
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kerry
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耗子国王: 金币+15, ★★★★★最佳答案 2013-07-09 21:47:41
感谢参与，应助指数 +1
耗子国王: 金币+15, ★★★★★最佳答案 2013-07-09 21:47:41
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按从小到大顺序输入，数字间用英文半角逗号(,)分隔例如： 21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2 溶剂选项： 匹配容差： (数字格式，可自行设定) 相似度： %(相似度>=50%) 查询结果：共查到593个化合物(查询结果仅供参考) 1 . compound 34b C22H21N3O5 相似度:63.6% Bioorganic & Medicinal Chemistry 2010 18 5950-5964 Dual inhibitors of inosine monophosphate dehydrogenase and histone deacetylase based on a cinnamic hydroxamic acid core structure Liqiang Chen, Riccardo Petrelli, Guangyao Gao, Daniel J. Wilson, Garrett T. McLean, Hiremagalur N. Jayaram, Yuk Y. Sham, Krzysztof W. Pankiewicz Structure 13C NMR 碳谱模拟图 2 . hyperielliptone HD C24H20O8 相似度:62.5% Journal of Natural Products 2008 71(6) 1027-1031 Phloroglucinols with Antioxidant Activity and Xanthonolignoids from the Heartwood of Hypericum geminiflorum Chien-Chang Wu, Ming-Hong Yen, Shyh-Chyun Yang, and Chun-Nan Lin Structure 13C NMR 碳谱模拟图 3 . 4-{4-hydroxy-3-[6-(4-methoxyphenyl)-1H-4-indazolyl]benzyl}-2-[6-(4-methoxyphenyl)-1H-4-indazolyl]phenol 相似度:61.9% Journal of Heterocyclic Chemistry 2010 47 1303-1309 Design and synthesis of novel methylene-bis-fused pyrazoles as biologically active molecules Ch. Sanjeeva Reddy, A. Srinivas, M. Sunitha and A. Nagaraj Structure 13C NMR 碳谱模拟图 4 . compound 37b C23H21N3O6 相似度:60.8% Bioorganic & Medicinal Chemistry 2010 18 5950-5964 Dual inhibitors of inosine monophosphate dehydrogenase and histone deacetylase based on a cinnamic hydroxamic acid core structure Liqiang Chen, Riccardo Petrelli, Guangyao Gao, Daniel J. Wilson, Garrett T. McLean, Hiremagalur N. Jayaram, Yuk Y. Sham, Krzysztof W. Pankiewicz Structure 13C NMR 碳谱模拟图 5 . pervillinine C21H20O5 相似度:60% Phytochemistry 2003 471-474 Prenylated isoflavonoids from Millettia pervilleana Giovanna Palazzino, Philippe Rasoanaivo, Elena Federici, Marcello Nicoletti,Corrado Galeffi Structure 13C NMR 碳谱模拟图 6 . compound 9 相似度:60% Chemical & Pharmaceutical Bulletin 1980 28 708-716 13C-Nuclear Magnetic Resonance (NMR) Spectral Studies on Polysubstituted Flavonoids. I. 13C-NMR Spectra of Flavones MUNEKAZU IINUMA,SHIN MATSUURA and KOUSUKE KUSUDA Structure 13C NMR 碳谱模拟图 7 . 7-oxoglaucine C20H17NO5 相似度:60% Chemistry of Natural Compounds 1996 32 737-858 ALKALOIDS. PLANTS, STRUCTURES, PROPERTIES" Chapter 2, continued R. Shakirov, M. V. Telezhenetskaya, I. A. Bessonova,S. F. Aripova, I. A. Israilov, M. N. Sultankhodzhaev,V. I. Vinogradova, V. I. Akhmedzhanova, T. S. Tulyaganov,B. T. Salimov, and V. A. Tel'nov Structure 13C NMR 碳谱模拟图 8 . 5,6-dihydroxy-7,8,3',4'-tetramethoxyflavone 相似度:60% China Journal of Chinese Materia Medica 2006 31 560-562 Study of chemical constituents in active parts of Mentha spicata III CHEN Guangtong, GAO Huiyuan, ZHENG Jian, WU Bin, YANG Xiaoke, WU Lijun Structure 13C NMR 碳谱模拟图 9 . N4-(3-fluoro-4-methoxyphenyl)-N2-(4-methoxyphenyl)-6-(piperidin-1-yl)pyrimidine-2,4-diamine C23H26FN5O2 相似度:60% Bioorganic & Medicinal Chemistry Letters 2011 21 7210-7215 Synthesis and biological evaluation of novel pyrimidine derivatives as sub-micromolar affinity ligands of GalR2 Vasudeva Naidu Sagi, Tianyu Liu, Xiaoying Lu, Tamas Bartfai, Edward Roberts Structure 13C NMR 碳谱模拟图 10 . Compound 8d 相似度:60% Bioorganic & Medicinal Chemistry Letters 2001 11 2659-2662 Synthesis, topoisomerase I inhibition and antitumor cytotoxicity of 2,2′:6′,2″-, 2,2′:6′,3″- and 2,2′:6′,4″-Terpyridine derivatives Long-Xuan Zhao, Tae Sung Kim, Soo-Hyun Ahn, Tae-Hyung Kim, Eun-kyung Kim, Won-Jea Cho, Heesung Choi, Chong-Soon Lee, Jung-Ae Kim, Tae Cheon Jeong, Ching-jer Chang, Eung-Seok Lee Structure 13C NMR 碳谱模拟图 11 . Compound 4 C20H20BrN3O4 相似度:60% Bioorganic & Medicinal Chemistry Letters 2007 17 3872-3876 Antiproliferative and apoptosis inducing properties of pyrano[3,2-c]pyridones accessible by a one-step multicomponent synthesis Igor V. Magedov, Madhuri Manpadi, Nikolai M. Evdokimov, Eerik M. Elias, Elena Rozhkova, Marcia A. Ogasawara, Jennifer D. Bettale, Nikolai M. Przheval’skii, Snezna Rogelj, Alexander Kornienko Structure 13C NMR 碳谱模拟图 12 . 7,8,3',4'-Tetramethoxyisoflavone C19H18O9 相似度:60% Phytochemistry 1984 23 1493-1501 Nine isoflavones from Tephrosia maxima E.Venkata Rao, M.Sree Rama Murthy, Robert S. Ward Structure 13C NMR 碳谱模拟图 13 . 蝙蝠葛波酚碱 相似度:60% Chinese Traditional and Herbal Drugs 2009 40 193-196 青风藤化学成分的研究(Ⅱ) 黄筑艳;张援虎;周岚;李焱;杨小生 Structure 13C NMR 碳谱模拟图 14 . 3-Chloro-1-(4-methoxyphenyl)-4-[4-(2-oxo-2Hbenzo[h]chromen-4-ylmethoxy)phenyl]azetidin-2-one C30H22ClNO5 相似度:60% Archiv der Pharmazie 2010 343 237-247 Synthesis,in-vitro Antimicrobial and Cytotoxic Studies of Novel Azetidinone Derivatives Rangappa S. Keri, Kallappa M. Hosamani, Harisha S. Reddy and Ramya V. Shingalapur Structure 13C NMR 碳谱模拟图 15 . 4-(5-chlorofuran-2-yl)-6-(thiophen-3-yl)-2,3'-bipyridine 相似度:60% Bioorganic & Medicinal Chemistry 2010 18 2245-2254 Synthesis of 2-(thienyl-2-yl or -3-yl)-4-furyl-6-aryl pyridine derivatives and evaluation of their topoisomerase I and II inhibitory activity, cytotoxicity, and structure–activity relationship Pritam Thapa, Radha Karki, Hoyoung Choi, Jae Hun Choi, Minho Yun, Byeong-Seon Jeong, Mi-Ja Jung, Jung Min Nam, Younghwa Na, Won-Jea Cho, Youngjoo Kwon, Eung-Seok Lee Structure 13C NMR 碳谱模拟图 |
2楼2013-07-09 21:43:15