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求微谱查化合物类型

时间: 2012-05-17 06:00:09 作者: 来源: 字号:
128.4,137.4,151.7,153.4,168.1


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
128.4,137.4,151.7,153.4,168.1
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48个化合物(查询结果仅供参考)
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1 . Compound 6
相似度:80%
Magnetic Resonance in Chemistry 2010 48 397-402
1H, 13C, and 15N NMR spectra of some pyridazine derivatives (pages 397–402)
Alan R. Katritzky, Bahaa El-Dien M. El-Gendy, Bogdan Draghici, Dmytro Fedoseyenko, Aziz Fadli and Eric Metais
Structure 13C NMR 碳谱模拟图
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2 . 6H-12H-dipyrido[2,3-b:2',3'-f][1,5]diazocine-5,11-dione
C12H8N4O2 相似度:66.6%
Journal of Heterocyclic Chemistry 2007 44 1303-1307
The synthesis of a linear tröger's base derived from naphthalene: 7H-15H-6,14-methanodinaphtho[2,3-b:2',3'-f][1,5]diazocine
Carmen Pardo,Celine Pirat and Jose Elguero
Structure 13C NMR 碳谱模拟图
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3 . 11-chloro-1H-dibenzo[2,3:6,7]oxepino[4,5-d]imidazole
C15H10ClN2O 相似度:66.6%
Journal of Heterocyclic Chemistry 2010 47 640-656
Novel tetracyclic imidazole derivatives: Synthesis, dynamic NMR study, and anti-inflammatory evaluation
Renata Rupčić, Marina Modrić, Antun Hutinec, Ana Čikoš, Barbara Stanić, Milan Mesić, Dijana Pešić and Mladen Merćep
Structure 13C NMR 碳谱模拟图
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4 . 2-bromothiazolo[5,4-d]thiazole
C4HBrN2S2 相似度:60%
Journal of Heterocyclic Chemistry 2008 45 811-819
Preparation of halogenated derivatives of thiazolo[5,4-d]thiazole via direct electrophilic aromatic substitution
Vladimir Benin,Alan T. Yeates and Douglas Dudis
Structure 13C NMR 碳谱模拟图
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5 . 4,5-dichloro-1-methyl-3-nitropyridazin-6-one
C5H3N3O3Cl2 相似度:60%
Journal of Heterocyclic Chemistry 2000 37 5-10
Synthesis of Novel Acyclonucleosides Containing Pyridazine
Jung-Won Park, Deok-Heon Kweon, Young-Jin Kang, Woo Song Lee, Su-Dong Cho and Yong-Jin Yoon
Structure 13C NMR 碳谱模拟图
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6 . 3-amino-6-bromo-[1,2,4]triazolo[4,3-a]pyrimidine
C5H4BrN5 相似度:60%
Magnetic Resonance in Chemistry 2010 48 614-622
Differentiation between [1, 2, 4]triazolo[1, 5-a] pyrimidine and [1, 2, 4]triazolo[4, 3-a]- pyrimidine regioisomers by 1H15N HMBC experiments (pages 614–622)
Antonio Salgado, Carmen Varela, Ana Maria Garcia Collazo and Paolo Pevarello
Structure 13C NMR 碳谱模拟图
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7 . Compound 4
相似度:60%
Magnetic Resonance in Chemistry 2010 48 397-402
1H, 13C, and 15N NMR spectra of some pyridazine derivatives (pages 397–402)
Alan R. Katritzky, Bahaa El-Dien M. El-Gendy, Bogdan Draghici, Dmytro Fedoseyenko, Aziz Fadli and Eric Metais
Structure 13C NMR 碳谱模拟图
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8 . 6-chloropurine
相似度:60%
Tetrahedron Letters 2004 45 6259-6263
Direct determination of tautomerism in purine derivatives by low-temperature NMR spectroscopy
Pavlı́na Sečkařova, Radek Marek, Kateřina Maliňakova, Erkki Kolehmainen, Dana Hockova, Michal Hocek, Vladimir Sklenař
Structure 13C NMR 碳谱模拟图
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9 . compound 15
相似度:60%
Journal of the Chemical Society, Perkin Transactions 1 1985 865-869
Metabolic products of Phomopsis oblonga. Part 2. Phomopsolide A and B, tiglic esters of two 6-substituted 5,6-dihydro-5-hydroxypyran-2-ones
John Frederick Grove
Structure 13C NMR 碳谱模拟图
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10 . sulfamethizole
相似度:57.1%
Journal of the Chinese Chemical Society 1979 26 111-116
Carbon-13 Magnetic Resonance of Sulfa Drugs  5    1 2 3 4 5 下一页 尾页
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