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yjl2007

金虫 (正式写手)

[求助] 求助一化合物微谱数据结构 已有1人参与

化合物碳谱数据如下,溶剂是氘代甲醇:
30.7, 57.8, 110.9, 116.4, 116.7, 118.9, 121.9, 122.4, 124.9, 125.2, 125.4, 129.8, 149.3, 153.8, 166.3
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yangyinhe

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yjl2007: 金币+20 2015-01-30 21:35:00
1 .     (E)-N-tert-butyl-2-(2-(thiophen-3-yl)vinyl)benzofuran-3-amine
C18H19NOS     相似度:68.7%
Tetrahedron          2014          70          3751-3756
Base-mediated intramolecular cyclization of (2-propargyl ether) arylimines: an approach to 3-amino-benzofurans
Rafaela Gai, Thaís Prochnow, Davi F. Back, Gilson Zeni
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图

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2 .     2-(2-fluorophenyl)-2H-indazole
    相似度:66.6%
Journal of Heterocyclic Chemistry          2009          46          1309-1317
Microwave-assisted Cadogan reaction for the synthesis of 2-aryl-2H-indazoles,2-aryl-1H-benzimidazoles,2-carbonylindoles,carbazole,and phenazine
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3 .     (Z)-1-allyl-3-(phenylimino)indolin-2-one
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Tetrahedron          2012          68          3649-3653
Facile and highly diastereoselective synthesis of 3-aminooxindoles via AgOAc-catalyzed vinylogous Mannich reaction
Yu-Hua Shi, Zheng Wang, Ying Shi, Wei-Ping Deng
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图

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4 .     2,2'-dithiobis[N-(4-carboxvphenyl)-1-methyl-1H-indole-3-carboxamide]
C34H26N4O6S2     相似度:66.6%
Journal of Medicinal Chemistry          1995          38          58-67
Tyrosine Kinase Inhibitors. 4. Structure-Activity Relationships among N- and 3-Substituted 2,2'-Dithiobis(1H-indoles) for in vitro Inhibition of Receptor and Nonreceptor Protein Tyrosine Kinases
Brian D. Palmer, Gordon W. Rewcastle, Andrew M. Thompson, Maruta Boyd, H. D. Hollis Showalter, Anthony D. Sercel, David W. Fry, Alan J. Kraker, William A. Denny
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5 .     N-tert-butyl-2-vinylbenzofuran-3-amine
C14H17NO     相似度:66.6%
Tetrahedron          2014          70          3751-3756
Base-mediated intramolecular cyclization of (2-propargyl ether) arylimines: an approach to 3-amino-benzofurans
Rafaela Gai, Thaís Prochnow, Davi F. Back, Gilson Zeni
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图

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6 .     6H-Benzofuro[3,2-c][1]benzopyran
    相似度:66.6%
Heterocycles          2014          89          2122-2136
One-Pot Preparation of 2-Arylbenzofurans from Oximes with Diaryliodonium Triflate
Kotaro Miyagi, Katsuhiko Moriyama, and Hideo Togo*
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7 .     6'-bromoindirubin
C16H9O2N2Br     相似度:62.5%
Journal of Heterocyclic Chemistry          2009          46          1016-1018
Synthesis of halogenoindirubins
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8 .     2-(4-(methylthio)phenyl)-N-(2-pyridinyl)imidazo[1,2-a]pyridin-3-amine
C19H16N4S     相似度:62.5%
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9 .     3-O-methyl isoamericanoic acid A
C17H16O7     相似度:62.5%
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10 .     8-methyl-5,10-dihydroindeno[1,2-b]indole
    相似度:62.5%
Journal of Heterocyclic Chemistry          2011          48          1095-1102
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Structure      13C NMR    Structure & 13C NMR     碳谱模拟图

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11 .     N-(2-Fluorophenyl) 8-fluoro-4-hydroxy-2-quinolone-3-carboxamide
C16H10F2N2O3     相似度:62.5%
Bioorganic & Medicinal Chemistry          2012          20          7175-7183
N-Phenyl-4-hydroxy-2-quinolone-3-carboxamides as selective inhibitors of mutant H1047R phosphoinositide-3-kinase (PI3Kα)
Dima A. Sabbah, Neka A. Simms, Wang Wang, Yuxiang Dong, Edward L. Ezell, Michael G. Brattain, Jonathan L. Vennerstrom, Haizhen A. Zhong
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
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