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chumjun

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应助: 1 (幼儿园)
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专业: 天然药物化学

[求助] C谱求助化合物结构已有1人参与

氘代溶剂：DMSO
C谱数据从小到大：21.1,22.1,22.6,23.8,24.5,29.1,45.5,47.4,66.8,116.2,120.1,127.1,130.2,135.6,154.9

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1楼 2015-01-05 09:43:36

已阅回复此楼关注TA 给TA发消息送TA红花 TA的回帖

风行者007

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【答案】应助回帖

★ ★
感谢参与，应助指数 +1
chumjun: 金币+2, ★有帮助, 这些都不是 2015-01-06 12:51:44

查询结果：共查到30个化合物(查询结果仅供参考)
1 .    2-cyclohex-1-enyl-3-oxo-1,2-diaza-spiro[4.5]decane-4-carbonitrile
C15H21N3O    相似度:53.3%
Journal of Heterocyclic Chemistry       2008       45       1513-1516
The reaction of cyclohexanone azine with cyanoacetic acid-acetic anhydride
Azadeh Nakhai,Jan Bergman,Jim Raftery and John A. Joule
Structure    13C NMR 碳谱模拟图
2 .    N-(4-oxo-2-thioxo-1,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]-pyrimidin-3(2H)-yl)methanesulfonamide
C11H13N3O3S3    相似度:53.3%
Journal of Heterocyclic Chemistry       2006       43       1099-1104
Synthetic approaches to bridgehead nitrogen methanesulfonamide derivatives of 3-amino-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-ones,potential cox-2 selective inhibitors
Giuseppe Granata,Salvatore Barbagallo,Antonio Perdicaro,Agostino Marrazzo,Andrea Santagati,Laura Lombardo and Venera Cardile
Structure    13C NMR 碳谱模拟图
3 .    N-[2-(methylthio)-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]-pyrimidin-3(4H)-yl]methanesulfonamide
C12H15N3O3S3    相似度:53.3%
Journal of Heterocyclic Chemistry       2006       43       1099-1104
Synthetic approaches to bridgehead nitrogen methanesulfonamide derivatives of 3-amino-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-ones,potential cox-2 selective inhibitors
Giuseppe Granata,Salvatore Barbagallo,Antonio Perdicaro,Agostino Marrazzo,Andrea Santagati,Laura Lombardo and Venera Cardile
Structure    13C NMR 碳谱模拟图
4 .    3-butyl-1-methyl-3-ureido-1H,3H-quinoline-2,4-dione
C15H19N3O3    相似度:53.3%
Journal of Heterocyclic Chemistry       2006       43       1251-1260
Molecular rearrangement of 1-substituted 3-aminoquinoline-2,4-diones in their reaction with urea and nitrourea synthesis and transformations of reaction intermediates
Antonín Klásek,Michal Kovář,Ignác Hoza,Antonín Lyčka and Michal Holčapek
Structure    13C NMR 碳谱模拟图
5 .    1-acetyl-1,2,3,4-tetrahydro-6-(4-methylphenyl)-8-quinolinecarbonitrile
C19H18N2O    相似度:53.3%
Heterocycles       2010       81       1467-1484
Synthesis of Dihydroindoles and Tetrahydroquinolines by the Intramolecular Diels-Alder Reaction of N-Alkenylated 2-Acylamino-3-furancarbonitriles
Hiroshi Maruoka, Fumi Okabe, Yoshimichi Koutake, Eiichi Masumoto, Toshihiro Fujioka, and Kenji Yamagata
Structure    13C NMR 碳谱模拟图
6 .    2-amino-1-(3'-chlorophenyl)-4,5,6,7-tetrahydroindole-3-carbonitrile
C15H14N3Cl    相似度:53.3%
Heterocycles       2003       60       2519-2525
Synthesis of 8,9,10,11-Tetrahydroindolo[2,1-c]benzo[1,2,4]triazine. A New Ring Syntem
Paola Barraja, Patrizia Diana, Antonino Lauria, Alessandra Montalbano, Anna Maria Almerico, Gaetano Dattolo, and Girolamo Cirrincione*
Structure    13C NMR 碳谱模拟图
7 .    compound A
相似度:53.3%
Fitoterapia       2010       81       762-766
Antiproliferative effects of curcuphenol, a sesquiterpene phenol
Gloria Rodrigo, Giovanna R. Almanza, Yajun Cheng, Jiangnan Peng, Mark Hamann, Rui-Dong Duan, Björn Åkesson
Structure    13C NMR 碳谱模拟图
8 .    compound B
相似度:53.3%
Fitoterapia       2010       81       762-766
Antiproliferative effects of curcuphenol, a sesquiterpene phenol
Gloria Rodrigo, Giovanna R. Almanza, Yajun Cheng, Jiangnan Peng, Mark Hamann, Rui-Dong Duan, Björn Åkesson
Structure    13C NMR 碳谱模拟图
9 .    4,7,8-Eudesmatriol
C15H28O3    相似度:53.3%
Natural Product Research       2010       24       687-696
Terpenes and flavonoids from an Egyptian collection of Cleome droserifolia
Mohamed I. Aboushoer; Hoda M. Fathy; Maged S. Abdel-Kader; Gilles Goetz; Abdallah A. Omar
Structure    13C NMR 碳谱模拟图
10 .    1-[4-(5,6,7,8-Tetrahydronaphtyloxy)phenyl]-2-hydroxy-1,1-difluoroethylphosphonic acid
C18H19F2O5P    相似度:53.3%
Bioorganic & Medicinal Chemistry       1998       6       1865-1874
Inhibition of myo-inositol monophosphatase isoforms by aromatic phosphonates
Axel J. Ganzhorn, Jan Hoflack, Patricia D. Pelton, Françoise Strasser, Marie-Christine Chanal, Serge R. Piettre
Structure    13C NMR 碳谱模拟图
11 .    6,7,8,9,10,12-Hexahydro-12-hydroxyindeno[2',1':4,5]imidazo[1,2-a]azepine
C15H16N2O    相似度:53.3%
Zeitschrift für Naturforschung B       2004       59       1143-1152
1,2-Deoxygenation of vic-Dihydroxyindenoimidazoles: Optimization of a Novel Deoxygenation Reagent
H.-J. Hemmerling, A. Merschenz-Quack, and H. Wunderlich
Structure    13C NMR 碳谱模拟图
12 .    (P,P,P,P)-cyclic tetramer tetra(t-butoxycarbonyl) derivative
C108H108N4O8    相似度:53.3%
Heterocycles       2002       57       1091-1099
One-Step Synthesis of Optically Active Cyclic Polyamines Containing Helicene
Shinobu Honzawa, Shinya Chiba, Hitoshi Okubo, and Masahiko Yamaguchi*
Structure    13C NMR 碳谱模拟图
13 .    5-methyl-2-[(2S,3Z)-pent-3-en-2-yl]phenol
相似度:53.3%
European Journal of Organic Chemistry       2011                6794-6801
Total Synthesis of (+)-7,11-Helianane and (+)-5-Chloro-7,11-helianane through Stereoselective Aromatic Claisen Rearrangement
Francesca Quartieri, Laura Elisabetta Mesiano, Daniela Borghi, Viviana Desperati, Cesare Gennari and Gianluca Papeo
Structure    13C NMR 碳谱模拟图
14 .    1,2,3,4-tetrahydrocarbazole
相似度:53.3%
Magnetic Resonance in Chemistry       1988       26       347-350
13C NMR chemical shift assignments for some carbazole derivatives
Alan R. Katritzky, Gordon W. Rewcastle, Luis M. Vazquez De Miguel and Zuoquan Wang
Structure    13C NMR 碳谱模拟图
15 .    compound 14
相似度:53.3%
Magnetic Resonance in Chemistry       1988       26       347-350
13C NMR chemical shift assignments for some carbazole derivatives
Alan R. Katritzky, Gordon W. Rewcastle, Luis M. Vazquez De Miguel and Zuoquan Wang
Structure    13C NMR 碳谱模拟图
16 .    8-deuterio-1,2,3,4-tetrahydrocarbazole
相似度:53.3%
Magnetic Resonance in Chemistry       1988       26       347-350
13C NMR chemical shift assignments for some carbazole derivatives
Alan R. Katritzky, Gordon W. Rewcastle, Luis M. Vazquez De Miguel and Zuoquan Wang
Structure    13C NMR 碳谱模拟图
17 .    1,2,3,4-Tetrahydro-9H-carbazole
相似度:53.3%
Magnetic Resonance in Chemistry       1989       27       75-80
Utility of 1H/2H isotope shifts for the 13C NMR assignments of indole derivatives
M. S. Morales-Ríos and P. Joseph-Nathan
Structure    13C NMR 碳谱模拟图
18 .    3-tert-butyl-1,2,3,4-tetrahydro-9H-carbazol
相似度:53.3%
Magnetic Resonance in Chemistry       1989       27       75-80
Utility of 1H/2H isotope shifts for the 13C NMR assignments of indole derivatives
M. S. Morales-Ríos and P. Joseph-Nathan
Structure    13C NMR 碳谱模拟图
19 .    1,2,3,4-Tetrahydro-9H-carbazole
相似度:53.3%
Magnetic Resonance in Chemistry       1989       27       75-80
Utility of 1H/2H isotope shifts for the 13C NMR assignments of indole derivatives
M. S. Morales-Ríos and P. Joseph-Nathan
Structure    13C NMR 碳谱模拟图
20 .    3-tert-butyl-1,2,3,4-tetrahydro-9H-carbazole
相似度:53.3%
Magnetic Resonance in Chemistry       1989       27       75-80
Utility of 1H/2H isotope shifts for the 13C NMR assignments of indole derivatives
M. S. Morales-Ríos and P. Joseph-Nathan
Structure    13C NMR 碳谱模拟图

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