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售SCI一区T0P文章，我:8.O.5.5.1.O.5.4,科目齐全,可+急
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nuannuan1234: 金币+15, ★★★★★最佳答案 2015-05-19 20:18:39
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nuannuan1234: 金币+15, ★★★★★最佳答案 2015-05-19 20:18:39
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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%) 碳谱库： Nat Syn 查询结果：共查到19个化合物(查询结果仅供参考) 1 . euparone 相似度:83.3% Phytotherapy Research 2001 15 687-690 Antiinflammatory activity of the antirheumatic herbal drug, gravel root (Eupatorium purpureum): further biological activities and constituents Solomon Habtemariam Structure 13C NMR 碳谱模拟图 2 . compound 11 相似度:58.3% Magnetic Resonance in Chemistry 1989 27 303-304 3C NMR chemical shifts of substituted 2,2-dimethyl-2H-chromenes Tibor Tímár, Péter Sebök, Katalin E. Kövér, Joseph Csaba Jászberényi and Gyula Batta Structure 13C NMR 碳谱模拟图 3 . compound 12 相似度:58.3% Magnetic Resonance in Chemistry 1989 27 303-304 3C NMR chemical shifts of substituted 2,2-dimethyl-2H-chromenes Tibor Tímár, Péter Sebök, Katalin E. Kövér, Joseph Csaba Jászberényi and Gyula Batta Structure 13C NMR 碳谱模拟图 4 . compound 13 相似度:58.3% Magnetic Resonance in Chemistry 1989 27 303-304 3C NMR chemical shifts of substituted 2,2-dimethyl-2H-chromenes Tibor Tímár, Péter Sebök, Katalin E. Kövér, Joseph Csaba Jászberényi and Gyula Batta Structure 13C NMR 碳谱模拟图 5 . compound 16 相似度:58.3% Magnetic Resonance in Chemistry 1989 27 303-304 3C NMR chemical shifts of substituted 2,2-dimethyl-2H-chromenes Tibor Tímár, Péter Sebök, Katalin E. Kövér, Joseph Csaba Jászberényi and Gyula Batta Structure 13C NMR 碳谱模拟图 6 . compound 11 相似度:58.3% Magnetic Resonance in Chemistry 1989 27 303-304 13C NMR chemical shifts of substituted 2,2-dimethyl-2H-chromenes Tibor Tímár, Péter Sebök, Katalin E. Kövér, Joseph Csaba Jászberényi and Gyula Batta Structure 13C NMR 碳谱模拟图 7 . compound 12 相似度:58.3% Magnetic Resonance in Chemistry 1989 27 303-304 13C NMR chemical shifts of substituted 2,2-dimethyl-2H-chromenes Tibor Tímár, Péter Sebök, Katalin E. Kövér, Joseph Csaba Jászberényi and Gyula Batta Structure 13C NMR 碳谱模拟图 8 . compound 13 相似度:58.3% Magnetic Resonance in Chemistry 1989 27 303-304 13C NMR chemical shifts of substituted 2,2-dimethyl-2H-chromenes Tibor Tímár, Péter Sebök, Katalin E. Kövér, Joseph Csaba Jászberényi and Gyula Batta Structure 13C NMR 碳谱模拟图 9 . compound 16 相似度:58.3% Magnetic Resonance in Chemistry 1989 27 303-304 13C NMR chemical shifts of substituted 2,2-dimethyl-2H-chromenes Tibor Tímár, Péter Sebök, Katalin E. Kövér, Joseph Csaba Jászberényi and Gyula Batta Structure 13C NMR 碳谱模拟图 10 . isoeuparin 相似度:53.8% Phytochemistry 2005 66 887-899 Biosynthesis of benzofuran derivatives in root cultures of Tagetes patula via phenylalanine and 1-deoxy-D-xylulose 5-phosphate Lilla Margl, Christian Ettenhuber, Istvón Gyurjón, Meinhart H. Zenk,Adelbert Bacher, Wolfgang Eisenreich Structure 13C NMR 碳谱模拟图 11 . isoeuparin 相似度:53.8% Phytochemistry 1986 25 1248-1249 Synthesis of isoeuparin, a benzofuran extractive of tagetes patul John M. Burke, Ralph T. Scannell, Robert Stevenson Structure 13C NMR 碳谱模拟图 12 . (10E)-debromohymenialdisine C11H11N5O2 相似度:50% Natural Product Research 1996 9 57-64 Isomers and Tautomers of Hymenialdisine and Debromohymenialdisine David H. Williams; D. John Faulkner Structure 13C NMR 碳谱模拟图 13 . 1-(2-hydroxy-5-methylphenyl)ethanone C9H10O2 相似度:50% Tetrahedron Letters 1976 8 619-620 Carbon-13 NMR spectra of juglone, naphthazarin and their derivatives Masaaki Kobayashi, Yoshihiro Terui, Kazuo Tori, Naoki Tsuji Structure 13C NMR 碳谱模拟图 14 . 4,10-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-2,8-dione 相似度:50% Indian Journal of Chemistry Section B 2008 47B 1447-1450 The structure of Hantzsch coumarin Ramesh,P; Das,Anoop T; Mohandass,P; Nagasathya,R Structure 13C NMR 碳谱模拟图 15 . compound 5 C22H10Ru3O10 相似度:50% Bulletin of the Chemical Society of Japan 1997 70 2231-2237 Carbon–Hydrogen Bond Activation by Triruthenium Carbonyl Species during Carbon Monoxide Promoted Elimination of 4,5-Dihydroacenaphthylene from [(μ2 : η1 : η5-C12H10)Ru3H2(CO)7]: Implication of Reaction Intermediates Hideo Nagashima, Akihiro Suzuki, Mitsuharu Nobata, Katsuyuki Aoki, Kenji Itoh Structure 13C NMR 碳谱模拟图 16 . 7-methoxychromone-3-aldehyde 相似度:50% Indian Journal of Chemistry Section B 2011 50B 1202-1207 Synthesis and characterization and anti-inflammatory and antibacterial evaluation of 3-arylidene-7-methoxychroman-4-ones Shankar, T; Gandhidasan, R; Venkataraman, S Structure 13C NMR 碳谱模拟图 17 . compound 4 相似度:50% Indian Journal of Chemistry Section B 1995 34B 839-840 13C NMR analysis of isomeric diacetycresols M A El-Hashash, M S Amine, H A Shoeb & L A Refahy Structure 13C NMR 碳谱模拟图 18 . trans-8,9-dihydro-9-hydroxy-8-(1-hydroxy-1-methylethyl)-2H-furo[2,3-h]-1-benzopyran-2-one C14H14O5 相似度:50% The Journal of Organic Chemistry 2005 70 1761-1770 Novel Cuticular Hydrocarbons from the Cane Beetle Antitrogus parvuluss4,6,8,10,16-Penta- and 4,6,8,10,16,18-HexamethyldocosanessUnprecedented anti-anti-anti-Stereochemistry in the 4,6,8,10-Methyltetrad Sharon Chow, Mary T. Fletcher, Lynette K. Lambert, Oliver P. Gallagher, Christopher J. Moore, Bronwen W. Cribb, Peter G. Allsopp, and William Kitching Structure 13C NMR 碳谱模拟图 19 . Phorbazole A 相似度:50% Marine Drugs 2012 10 1799-1811 Chemistry of the Nudibranch Aldisa andersoni: Structure and Biological Activity of Phorbazole Metabolites Genoveffa Nuzzo, Maria Letizia Ciavatta, Robert Kiss, Véronique Mathieu, Helene Leclercqz, Emiliano Manzo, Guido Villani, Ernesto Mollo, Florence Lefranc, Lisette D’Souza, Margherita Gavagnin and Guido Cimino Structure 13C NMR 碳谱模拟图 |
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