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小木虫论坛-学术科研互动平台 » 生物医药区 » 药学 » 天然药物化学 » 微谱求助，辛苦，提前谢谢
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编号24390

铜虫 (小有名气)

[求助] 微谱求助，辛苦，提前谢谢

14.0,14.0,43.3,48.7,52.2,52.3,52.9,57.1,57.2,60.2,60.9,62.3,73.0,99.6,102.9,104.3,104.4,105.0,105.8,105.9,109.6,117.4,118.8,119.3,119.4,119.9,120.2,120.4,125.4,125.7,126.1,127.2,128.1,131.2,131.4,131.5,131.7,132.2,132.3,145.5,146.4,147.6,147.6,148.8,148.8,148.8,150.0,150.7,150.9,169.3,171.3,172.6
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1楼 2013-11-12 14:38:57
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danil1288

金虫 (正式写手)

【答案】应助回帖

★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与，应助指数 +1
编号24390(豆哥代发): 金币+9, 谢谢 2013-11-14 15:27:43
查询结果：共查到2个化合物(查询结果仅供参考)
1 .     capaurimine mono-p-bromobenzoate
    相似度:51.9%
Chemical & Pharmaceutical Bulletin          1977          25          1426-1435
Studies on the Alkaloids of Papaveraceous Plants. XXIX. Conformational Analysis of Tetrahydroprotoberberines by Carbon-13 Magnetic Resonance Spectroscopy
NARAO TAKAO,KINUKO IWASA,MIYOKO KAMIGAUCHI and MAKIKO SUGIURA
Structure      13C NMR   碳谱模拟图
2 .     compound 1e
C37H34N5O12SCl3     相似度:50%
European Journal of Organic Chemistry          2012                   67-73
Orthogonal Protecting Groups in the Synthesis of Tryptophanyl-Hexahydropyrroloindoles
Pau Ruiz-Sanchis, Svetlana A. Savina, Gerardo A. Acosta, Fernando Albericio and Mercedes álvarez
Structure      13C NMR   碳谱模拟图
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Tobeastriver
2楼2013-11-12 14:51:41
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