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13C NMR (cdcl3) 16.24,60.91,110.71,117.10,118.01,118.12,119.68,119.80, 124.25,124.73,131.13, 131.37,139.77, 145.40 |
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kerry
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yyzhou: 金币+8, ★★★★★最佳答案 2013-07-23 13:41:38
感谢参与，应助指数 +1
yyzhou: 金币+8, ★★★★★最佳答案 2013-07-23 13:41:38
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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355个化合物(查询结果仅供参考) 1 . corallinafuran C13H7Br3O2 相似度:64.2% Chemistry Letters 2005 34 1272-1273 Corallinafuran and Corallinaether, Novel Toxic Compounds from Crustose Coralline Red Algae Makoto Kitamura, Tomoyuki Koyama, Yoshikatsu Nakano and Daisuke Uemura Structure 13C NMR 碳谱模拟图 2 . 1-(3,4-dichlorophenyl)-3-(2-hydroxy-4-nitrophenyl) urea C13H9Cl2N3O4 相似度:64.2% Bioorganic & Medicinal Chemistry 2009 17 8102-8112 Structural optimization of a CXCR2-directed antagonist that indirectly inhibits γ-secretase and reduces Aβ Pancham Bakshi, Chao Jin, Pierre Broutin, Beniam Berhane, Jon Reed, Michael Mullan Structure 13C NMR 碳谱模拟图 3 . 1,4-dimethylcarbazole 相似度:64.2% Organic Magnetic Resonance 1982 18 117-119 Chemistry of 6H-pyrido [4, 3-b] carbazoles. Part 10—Carbon-13 nuclear magnetic resonance spectra of ellipticines and some model compounds M. Sainsbury, D. Watkins and D. K. Weerasinghe Structure 13C NMR 碳谱模拟图 4 . compound C13H8Br4O3 相似度:64.2% Journal of Natural Products 2012 75 1125-1129 Structural Reassignment of a Marine Metabolite from a Binaphthalenetetrol to a Tetrabrominated Diphenyl Ether Erin E. Podlesny and Marisa C. Kozlowski Structure 13C NMR 碳谱模拟图 5 . compound 8 相似度:64.2% Journal of Natural Products 2012 75 1125-1129 Structural Reassignment of a Marine Metabolite from a Binaphthalenetetrol to a Tetrabrominated Diphenyl Ether Erin E. Podlesny and Marisa C. Kozlowski Structure 13C NMR 碳谱模拟图 6 . Ethyl 2-(benzoxazol-2-ylamino)-5-bromo-1H-indole-3-carboxylate 相似度:64.2% Journal of the Brazilian Chemical Society 2006 17 570-576 Synthesis of new N-Benzoxazole and N-Benzothiazole Derivatives of 3-(4-Substituted-phenyl)aminoisoxazol- 5(2H)-ones and Comparison of their Base Induced Rearrangement Jabbar Khalafy, Ahmad Poursattar Marjani and Ali Reza Molla Ebrahimlo Structure 13C NMR 碳谱模拟图 7 . 2-(N,N-diallylamino)-3-(benzotriazol-1-yl)-2H-indazole C19H18N6 相似度:60% Journal of Heterocyclic Chemistry 2010 47 98-111 n-Butyllithium-mediated reactions of 1-(2-azidoarylmethyl)- 1H-benzotriazoles with alkyl halides Taehoon Kim and Kyongtae Kim Structure 13C NMR 碳谱模拟图 8 . 2-(N,N-dibenzylamino)-3-(benzotriazol-1-yl)-5-bromo-2H-indazole C19H17BrN6 相似度:60% Journal of Heterocyclic Chemistry 2010 47 98-111 n-Butyllithium-mediated reactions of 1-(2-azidoarylmethyl)- 1H-benzotriazoles with alkyl halides Taehoon Kim and Kyongtae Kim Structure 13C NMR 碳谱模拟图 9 . 2'-hydroxyflavonol 相似度:60% Magnetic Resonance in Chemistry 2005 43 858-860 Complete assignment of 1H and 13C NMR data of some flavonol derivatives Byoung-Ho Moon, Youngshim Lee, Joong-Hoon Ahn and Yoongho Lim Structure 13C NMR 碳谱模拟图 10 . 3-nitro-benzimidazo[1,2-a]quinoline C15H9N3O2 相似度:60% Bioorganic & Medicinal Chemistry 2011 19 6329-6339 Novel biologically active nitro and amino substituted benzimidazo[1,2-a]quinolines Nataša Perin, Lidija Uzelac, Ivo Piantanida, Grace Karminski-Zamola, Marijeta Kralj, Marijana Hranjec Structure 13C NMR 碳谱模拟图 11 . 3-amino-benzimidazo[1,2-a]quinoline C15H11N3 相似度:60% Bioorganic & Medicinal Chemistry 2011 19 6329-6339 Novel biologically active nitro and amino substituted benzimidazo[1,2-a]quinolines Nataša Perin, Lidija Uzelac, Ivo Piantanida, Grace Karminski-Zamola, Marijeta Kralj, Marijana Hranjec Structure 13C NMR 碳谱模拟图 12 . 2-bromo-11H-indolo[3,2-c]quinoline C15H9N2Br 相似度:60% Bioorganic & Medicinal Chemistry 2011 19 7519-7525 Synthesis and antimalarial evaluation of novel isocryptolepine derivatives Louise R. Whittell, Kevin T. Batty, Rina P.M. Wong, Erin M. Bolitho, Simon A. Fox, Timothy M.E. Davis, Paul E. Murray Structure 13C NMR 碳谱模拟图 13 . 1-methyl-3-phenylimidazo[1,5-a]quinoxalin-4(5H)-one C17H13N3O 相似度:60% Russian Journal of Organic Chemistry 2003 39 125-130 Fused Nitrogen-Containing Heterocycles: III. 4-Oxo-1-phenyl-4,5-dihydroimidazo[1,5-a]quinoxalines. A Retrosynthetic Approach V. A. Mamedov, A. A. Kalinin, N. M. Azancheev and Ya. A. Levin Structure 13C NMR 碳谱模拟图 |
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