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bin85666666新虫 (小有名气)
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[求助]
求助微谱数据查询 已有1人参与
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本人化合物碳谱数据如下： 18.1,18.6,19.8,32.0,41.1,116.7,116.7,126.7,130.4 3Q! |
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wangkaibo123
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bin85666666: 金币+20 2014-05-07 14:09:03
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bin85666666: 金币+20 2014-05-07 14:09:03
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查询模式：模糊查询 碳谱数据输入： 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40个化合物(查询结果仅供参考) 1 . 3,4-dihydro-3,6,7-trimethyl-1H-quinoxalin-2-one C11H14N2O 相似度:63.6% Heterocycles 2006 68 1931-1939 Synthetic Studies of Bioactive Quinoxalinones: A Facile Approach to Potent Euglycemic and Hypolipidemic Agents Sukanta Kamila and Edward R. Biehl* Structure 13C NMR 碳谱模拟图 2 . triphenyl(2,2,6,6-tetramethylcyclohexyloxy)silane C28H34OSi 相似度:60% Tetrahedron 2013 69 5609-5613 Chemoselective hydrosilylation of hydroxyketones Marta L. Lage, Scott J. Bader, Kanicha Sa-ei, John Montgomery Structure 13C NMR 碳谱模拟图 3 . compound 15 相似度:55.5% Journal of Natural Products 1997 60 959-966 Isolation, Structure Elucidation, and Biological Activity of the Steroid Oligoglycosides and Polyhydroxysteroids from the Antarctic Starfish Acodontaster conspicuus Simona De Marino, Maria Iorizzi, Franco Zollo, Luigi Minale, Charles D. Amsler, Bill J. Baker, and James B. McClintock Structure 13C NMR 碳谱模拟图 4 . 3,4-dihydro-6-hydroxy-2(1H)-quinolinone 相似度:55.5% Natural Product Research 1993 3 227-231 Isolation of Quinolinones from Ayurvedic Processed Root Tubers of Aconitum ferox1 Jampani Bhogi Hanuman; Alfred Katz Structure 13C NMR 碳谱模拟图 5 . compound 3a C11H18N4O2S 相似度:55.5% Tetrahedron Letters 2000 41 8075-8078 One-pot synthesis of sulfamoylguanidines and sulfonylguanidines Jing Zhang, Yan Shi Structure 13C NMR 碳谱模拟图 6 . 5-isopropyl-1-aza-4-oxa-6-thiabicyclo[3.3.0]octane C8H15NOS 相似度:55.5% Canadian Journal of Chemistry 2004 82 268-278 Preparation and characterization of bicyclic amide acetals and monothioacetals J Peter Guthrie, Roger T Gallant, Michael C Jennings Structure 13C NMR 碳谱模拟图 7 . compound 17 相似度:55.5% Canadian Journal of Chemistry 1976 54 917-925 13C nuclear magnetic resonance studies. 58. 13C spectra of a variety of bicyclo[2.2.2]octane derivatives. Further definition of the deshielding δ effect J. B. Stothers, C. T. Tan Structure 13C NMR 碳谱模拟图 8 . r-2,t-3,t-5-trimethyltetrahydropyran 相似度:55.5% Organic Magnetic Resonance 1983 21 94-107 Carbon-13 NMR spectra of saturated heterocycles: XI—Tetrahydropyrans (oxanes) Ernest L. Eliel, Muthiah Manoharan, K. Michal Pietrusiewicz and Karl D. Hargrave Structure 13C NMR 碳谱模拟图 9 . (3β,5α)-Cholesta-8(14),24-dien-3-ol C27H44O 相似度:55.5% Journal of the American Chemical Society 1989 111 278-284 Synthesis of zymosterol, fecosterol, and related biosynthetic sterol intermediates Roland E. Dolle, Stanley J. Schmidt, Karl F. Erhard, Lawrence I. Kruse Structure 13C NMR 碳谱模拟图 10 . 5-Hydroxy-1,2,3,4-tetrahydroisoquinoline Hydrochloride C9H11NO 相似度:55.5% Journal of Medicinal Chemistry 1987 30 2208-2216 Inhibition of phenylethanolamine N-methyltransferase (PNMT) by aromatic hydroxy-substituted 1,2,3,4-tetrahydroisoquinolines. Further studies on the hydrophilic pocket of the aromatic ring binding region of the active site Daniel J. Sall, Gary L. Grunewald Structure 13C NMR 碳谱模拟图 11 . 甲基苯酚 C7H8O 相似度:55.5% Chinese Journal of Antibiotics 2011 36 576-580 Antibacterial metabolites from the endophytic fungus R7 of Aquilaria sinensis Wei, Jing, Dai, Hao-Fu, Yu, Lei, Wang, Hui, and, Mei, Wen-Li Structure 13C NMR 碳谱模拟图 12 . 3-[5-(Bromomethyl)-4-nitro-1H-imidazol-1-yl]propanenitrile C7H7BrN4O2 相似度:55.5% Tetrahedron 2013 69 9130-9138 Synthesis of substituted 5-bromomethyl-4-nitroimidazoles and use for the preparation of the hypoxia-selective multikinase inhibitor SN29966 Guo-Liang Lu, Amir Ashoorzadeh, Robert F. Anderson, Adam V. Patterson, Jeff B. Smaill Structure 13C NMR 碳谱模拟图 |
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