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lhwppkk

金虫 (正式写手)

[求助] 微谱数据求助

溶剂:氯仿
碳谱数据:15.3,16.5,17.1,18.7,21.5,26.1,28.1,28.9,30.0,30.1,33.3,33.5,33.8,34.3,35.3,35.9,36.9,37.7,37.9,39.0,39.1,40.9,41.0,41,8,47.9,49.0,72.3,73.6,117.2,158.2

[ Last edited by lhwppkk on 2013-10-27 at 10:44 ]
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flora_5

木虫 (正式写手)

【答案】应助回帖

★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与,应助指数 +1
lhwppkk: 金币+10, ★★★★★最佳答案, 谢谢 2013-10-27 22:56:16
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
15.3,16.5,17.1,18.7,21.5,26.1,28.1,28.9,30.0,30.1,33.3,33.5,33.8,34.3,35.3,35.9,36.9,37.7,37.9,39.0,39.1,40.9,41.0,41,8,47.9,49.0,72.3,73.6,117.2,158.2  
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9161个化合物(查询结果仅供参考)  
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Phytochemistry          1987          26          217-219
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Structure      13C NMR   碳谱模拟图

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8 .     taraxerol
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