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杨利琼

金虫 (小有名气)

[求助] 求化合物的结构 已有1人参与

108.2, 111.2, 118.8, 119.6, 122.2, 123.1, 127.1, 136.0, 175.9
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yangyinhe

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杨利琼: 金币+10, 有帮助 2015-03-20 18:02:57
1 .     1H-indole-3-carboxylic acid
C9H7O2N     相似度:88.8%
Research in Microbiology          2010          161          335-345
Purification and biological evaluation of the metabolites produced by Streptomyces sp. TK-VL_333
Alapati Kavitha, Peddikotla Prabhakar, Muvva Vijayalakshmi, Yenamandra Venkateswarlu
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图

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2 .     tryptophan
C11H12N2O2     相似度:81.8%
Natural Product Research and Development          2014          26          1047-1050
Chemical Constituents from the Leaves of Tephrosia purpurea
PEI Xiao-li, DING Wen-bing, XIAO Zhi-xiang, ZOU Kai, HUANG Rui, LI You-zhi
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图

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3 .     Tri(1H-indol-3-yl)methane
C25H19N3     相似度:77.7%
Canadian Journal of Chemistry          2009          87          416-421
A catalyst-free protocol for the green and efficient condensation of indoles with aldehydes in ionic liquids
Abdolkarim Zare, Abolfath Parhami, Ahmad Reza Moosavi-Zare,Alireza Hasaninejad, Ali Khalafi-Nezhad, and Mohammad Hassan Beyzavi
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图

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4 .     indolylacetonitrile
C10H8N2     相似度:77.7%
Tetrahedron Letters          1997          38          8327-8330
Light-induced auxin-inhibiting substance from cabbage (Brassica oleacea L.) shoots
Seiji Kosemura, Kazuki Niwa, Hideyuki Emori, Kaori Yokotani-Tomita, Koji Hasegawa, Shosuke Yamamura
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图

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5 .     indote
    相似度:77.7%
Magnetic Resonance in Chemistry          1986          24          829-831
13C NMR spectra of substituted indoles
Gerardo Burton, Alberto A. Ghini and Eduardo G. Gros
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图

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6 .     compound 6
    相似度:77.7%
Magnetic Resonance in Chemistry          1986          24          829-831
13C NMR spectra of substituted indoles
Gerardo Burton, Alberto A. Ghini and Eduardo G. Gros
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图

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7 .     Indol-3-ylmethylsulfamide
C9H11N3O2S     相似度:77.7%
Bioorganic & Medicinal Chemistry          2006          14          4958-4979
Toward the control of Leptosphaeria maculans: Design, syntheses, biological activity, and metabolism of potential detoxification inhibitors of the crucifer phytoalexin brassinin
M. Soledade C. Pedras, Mukund Jha
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图

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8 .     methyl Indol-3-ylacetate
C11H11NO2     相似度:72.7%
Journal of Natural Products          2003          66          183-199
Synthesis and Antimitotic/Cytotoxic Activity of Hemiasterlin Analogues
James A. Nieman, John E. Coleman, Debra J. Wallace, Edward Piers, Lynette Y. Lim, Michel Roberge, and Raymond J. Andersen
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图

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9 .     tryptamine
    相似度:70%
Phytochemistry          1995          40          975-977
Alkaloids from leaves of Alangium bussyanum
A. O. Diallo, H. Mehri, L. Iouzalen, M. Plat
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图

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10 .     N-(1-(1H-Indol-3-yl)ethyl)hydroxylamine
    相似度:70%
Bioorganic & Medicinal Chemistry          2011          19          3204-3215
Synthesis and evaluation of 1-(1H-indol-3-yl)ethanamine derivatives as new antibacterial agents
Olga N. Burchak,Emmanuelle Le Pihive, Laure Maigre, Xavier Guinchard , Pascale Bouhours ,Claude Jolivalt, Dominique Schneider , Max Maurin , Carmela Giglione , Thierry Meinnel ,Jean-Marc Paris , Jean-Noël Denis
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
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