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linkus1988

木虫 (正式写手)

[求助] 求助微谱数据查询

碳谱数据:15.6,20.9,29.5,32.3,67.3,73.5,78.6,78.8,79.1,79.3,130.8,132.6,169.5
溶剂:CD3OD
相似度>=50%
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wangkaibo123

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【答案】应助回帖

★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与,应助指数 +1
linkus1988: 金币+10, ★★★很有帮助, 多谢 2013-06-24 16:53:16
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
15.6,20.9,29.5,32.3,67.3,73.5,78.6,78.8,79.1,79.3,130.8,132.6,169.5
  
溶剂选项: 全部 CDCl3 CD3CD2OD CD2Cl2 C5D5N C3D7NO CD3SOCD3 C4D8O (CH3)4Si C4D8O2 CD3COOD C4D8O2 H2O D2O CF3COOD CD3OD ND3 CD3COCD3 C6D6 CD3CN 查询空值  
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2个化合物(查询结果仅供参考)  
--------------------------------------------------------------------------------

1 .     compound 23
C15H20O7     相似度:50%
Bioscience, Biotechnology, and Biochemistry          2004          68          2032-2039
Glucosylation of Phenolic Compounds by Pharbitis nil Hairy Roots: I. Glucosylation of Coumarin and Flavone Derivatives
Hideki KANHO, Sayaka YAOYA, Tomio ITANI, Takahisa NAKANE, Nobuo KAWAHARA, Yoichi TAKASE, Kazuo MASUDA and Masanori KUROYANAGI
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

2 .     Rhododendrin
    相似度:50%
Archives of Pharmacal Research          2012          35          1887-1893
Characterization of phenolic compounds from Rhododendron alutaceum
Hai-Zhou Li, He-Jiao Song, Hong-Mei Li, Yu-Yin Pan, Rong-Tao Li
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------
Domyallbesttohaveahappylife.
2楼2013-06-24 16:51:55
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