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meitianyxs

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[求助] 维普求助,M-41 已有1人参与

13C NMR (101 MHz, MeOD) δ: 11.0, 11.2, 15.9, 17.9, 18.0, 18.8, 20.9, 22.8, 23.8, 25.8, 28.0, 29.0, 29.3, 30.2, 30.3, 32.1, 33.7, 33.9, 36.01, 37.9, 40.0, 40.1, 42.5, 45.2, 45.9, 56.1, 56.2, 66.9, 75.1, 75.4.
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wangkaibo123

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【答案】应助回帖

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meitianyxs: 金币+20, ★★★很有帮助 2014-09-02 19:36:39
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

溶剂选项:
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362个化合物(查询结果仅供参考)
1 .     2-(1H-Indol-3-yl)benzothiazole
C15H10N2S     相似度:66.6%
Heterocycles          2004          63          2769-2783
Synthesis of 2-Arylbenzothiazoles and Imidazoles Using Scandium Triflate as a Catalyst for Both a Ring Closing and an Oxidation Steps
Takashi Itoh, Kazuhiro Nagata, Hiroyuki Ishikawa, and Akio Ohsawa*
Structure      13C NMR   碳谱模拟图
2 .     8-bromo-1,10-dihydropyrrolo[2,3-a]carbazole-3-carbaldehyde
C15H9BrN2O     相似度:66.6%
Bioorganic & Medicinal Chemistry          2010          18          6865-6873
Synthesis, Pim kinase inhibitory potencies and in vitro antiproliferative activities of diversely substituted pyrrolo[2, 3-a]carbazoles
Rufine Akué-Gédu, Lionel Nauton, Vincent Théry, Jenny Bain, Philip Cohen, Fabrice Anizon, Pascale Moreau
Structure      13C NMR   碳谱模拟图
3 .     1H-indole-3-carboxaldehyde
C9H7NO     相似度:64.2%
Journal of China Pharmaceutical University          2010          41          26-28
Chemical constituents from Senecio nemorensis
SHI Bao-jun; CHOU Gui-xin; WANG Zheng-tao
Structure      13C NMR   碳谱模拟图
4 .     2,8-di(1H-indol-2-yl)dibenzo[b,d]furan
C28H18N2O     相似度:64.2%
Tetrahedron          2012          68          9050-9055
Synthesis of macrocyclic systems derived from di-(2-indolyl)heteroarenes
Ibrahim F. Sengul, Kasey Wood, Naresh Kumar, David StC. Black
Structure      13C NMR   碳谱模拟图
5 .     3,6-di(1H-indol-2-yl)-9H-carbazole
C28H19N3     相似度:64.2%
Tetrahedron          2012          68          9050-9055
Synthesis of macrocyclic systems derived from di-(2-indolyl)heteroarenes
Ibrahim F. Sengul, Kasey Wood, Naresh Kumar, David StC. Black
Structure      13C NMR   碳谱模拟图
6 .     2,2'-(9H-carbazole-3,6-diyl)bis(1H-indole-3-carbaldehyde)
C30H19N3O2     相似度:64.2%
Tetrahedron          2012          68          9050-9055
Synthesis of macrocyclic systems derived from di-(2-indolyl)heteroarenes
Ibrahim F. Sengul, Kasey Wood, Naresh Kumar, David StC. Black
Structure      13C NMR   碳谱模拟图
7 .     2,2'-dithiobis(N-phenyl-1H-indole-3-carboxamide)
C30H22N4O2S2     相似度:64.2%
Journal of Medicinal Chemistry          1995          38          58-67
Tyrosine Kinase Inhibitors. 4. Structure-Activity Relationships among N- and 3-Substituted 2,2'-Dithiobis(1H-indoles) for in vitro Inhibition of Receptor and Nonreceptor Protein Tyrosine Kinases
Brian D. Palmer, Gordon W. Rewcastle, Andrew M. Thompson, Maruta Boyd, H. D. Hollis Showalter, Anthony D. Sercel, David W. Fry, Alan J. Kraker, William A. Denny
Structure      13C NMR   碳谱模拟图
8 .     1H-indole-3-carbaldehyde
    相似度:64.2%
Chemistry of Natural Compounds          2013          49          699-701
Cytotoxic compounds from Laminaria japonica
Chao Wang, Ye Yang, Zhinan Mei, Xinzhou Yang
Structure      13C NMR   碳谱模拟图
9 .     (Z)-4-((3-Oxobenzofuran-2(3H)-ylidene)methyl)benzonitrile
C16H9NO2     相似度:64.2%
Tetrahedron          2013          69          9200-9204
Synthesis of aurones under neutral conditions using a deep eutectic solvent Original Research Article
Ian Hawkins, Scott T. Handy
Structure      13C NMR   碳谱模拟图
10 .     1H-Indole-3-carboxaldehyde
    相似度:64.2%
Journal of Agricultural and Food Chemistry          2010          58          12717-12721
Anti-inflammatory Effects of Caper (Capparis spinosa L.) Fruit Aqueous Extract and the Isolation of Main Phytochemicals
Haifeng Zhou, Renji Jian, Jie Kang, Xiaoling Huang, Yan Li, Changlong Zhuang, Fang Yang, Lele Zhang, Xiao Fan, Tong Wu, and Xianli Wu
Structure      13C NMR   碳谱模拟图
11 .     1H-indole-3-carboxaldehyde
    相似度:64.2%
Chinese Traditional and Herbal Drugs          2012          43          1273-1275
Chemical constituents from rhizomes of Coptis chinensis
LI Zhi-feng; WANG Qi; FENG Yu-lin; RAO Yi; YANG Shi-Lin; PEI Yue-hu
Structure      13C NMR   碳谱模拟图
12 .     吲哚-3-甲醛
    相似度:64.2%
China Journal of Chinese Materia Medica          2012          37          2906-2909
Preliminary study on chemical constituents seperated from Cayratia japonica
CUI Chuan-wen; SUN Cui-ling; CHEN Quan-cheng; ZOU Xiu-hong; HUANG Xue-min; CHEN Hai-feng
Structure      13C NMR   碳谱模拟图
13 .     3-formyl-1,10-dihydropyrrolo[2,3-a]carbazole-7-carbonitrile
C16H9N3O     相似度:62.5%
Bioorganic & Medicinal Chemistry          2010          18          6865-6873
Synthesis, Pim kinase inhibitory potencies and in vitro antiproliferative activities of diversely substituted pyrrolo[2, 3-a]carbazoles
Rufine Akué-Gédu, Lionel Nauton, Vincent Théry, Jenny Bain, Philip Cohen, Fabrice Anizon, Pascale Moreau
Structure      13C NMR   碳谱模拟图
14 .     8-methyl-1,10-dihydropyrrolo[2,3-a]carbazole-3-carbaldehyde
C16H12N2O     相似度:62.5%
Bioorganic & Medicinal Chemistry          2010          18          6865-6873
Synthesis, Pim kinase inhibitory potencies and in vitro antiproliferative activities of diversely substituted pyrrolo[2, 3-a]carbazoles
Rufine Akué-Gédu, Lionel Nauton, Vincent Théry, Jenny Bain, Philip Cohen, Fabrice Anizon, Pascale Moreau
Structure      13C NMR   碳谱模拟图
Domyallbesttohaveahappylife.
2楼2014-09-02 18:25:27
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meitianyxs

木虫 (正式写手)

引用回帖:
2楼: Originally posted by wangkaibo123 at 2014-09-02 18:25:27
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

溶剂选项:
匹配容差: (数字格式,可自行设定)
相似 ...

3楼2014-09-02 19:36:46
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