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13C NMR (cdcl3) 29.70,30.91,60.74,110.56, 116.94,117.85,117.96,119.51,119.62,124.07,124.56,130.99,131.21,139.62,145.23 |
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wangwang1989
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感谢参与，应助指数 +1
yyzhou: 金币+8, ★★★★★最佳答案 2013-07-23 21:23:52
感谢参与，应助指数 +1
yyzhou: 金币+8, ★★★★★最佳答案 2013-07-23 21:23:52
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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200个化合物(查询结果仅供参考) 1 . 2-[1-(benzotriazol-1-yl)-3-butenyl]-phenylamine C16H16N4 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 2 . 3,2'-dihydroxyflavone 相似度:60% Magnetic Resonance in Chemistry 2007 45 835-845 A predictive tool for assessing 13C NMR chemical shifts of flavonoids (pages 835–845) Darcy C. Burns, David A. Ellis and Raymond E. March Structure 13C NMR 碳谱模拟图 3 . 2,3'-dihydroxyflavone 相似度:60% Magnetic Resonance in Chemistry 2007 45 835-845 A predictive tool for assessing 13C NMR chemical shifts of flavonoids (pages 835–845) Darcy C. Burns, David A. Ellis and Raymond E. March Structure 13C NMR 碳谱模拟图 4 . 2',3'-dihydroxyflavone 相似度:60% Magnetic Resonance in Chemistry 2007 45 835-845 A predictive tool for assessing 13C NMR chemical shifts of flavonoids (pages 835–845) Darcy C. Burns, David A. Ellis and Raymond E. March Structure 13C NMR 碳谱模拟图 5 . 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 6 . 5-N-(Benzotriazol-1-ylmethyl)amino-1-phenyl-3-tert-butylpyrazole C20H22N6 相似度:60% Tetrahedron Letters 2002 43 5617-5620 An unexpected chemical behavior of 5-N-(benzotriazol-1-ylmethyl)amino-3-tert-butyl-1-phenylpyrazole Rodrigo Abonia, Emerson Rengifo, Jairo Quiroga, Braulio Insuasty, Adolfo Sánchez, Justo Cobo, John Low, Manuel Nogueras Structure 13C NMR 碳谱模拟图 7 . 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 8 . 1-(3,4-dichlorophenyl)-3-(2-hydroxy-4-nitrophenyl) urea C13H9Cl2N3O4 相似度:60% 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 |
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