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北京石油化工学院2026年研究生招生接收调剂公告
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wjw6327

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[求助] 求助微谱数据

13CNMR(101MHz,CDCl3)δ.118.48,121.74,124.82,125.53,128.31,128.34,128.70,128.93,129.37,129.52,130.35,131.37,132.18,133.19,133.96,134.03,137.54,138.00,159.12,162.17.
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wangwang1989

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【答案】应助回帖

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感谢参与,应助指数 +1
wjw6327(豆哥代发): 金币+20, 谢谢 2013-07-20 13:46:34
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7862个化合物(查询结果仅供参考)
1 .     3-(4-chlorobenzylidene)-2-phenyl-3H-1,4-benzodiazepine
C22H15ClN2     相似度:80%
European Journal of Organic Chemistry          2011                   6933-6938
Temperature-Dependent Regioselective Synthesis of 1,2,4-Triazino[2,3-b]indazoles and 3H-1,4-Benzodiazepines by Domino-Staudinger/Aza-Wittig/Isomerization Reaction
Hai Xie, Jian-Bo Yu and Ming-Wu Ding
Structure      13C NMR   碳谱模拟图
2 .     [2-(2-chlorophenyl)naphthalen-1-yl](phenyl)methanone
C23H15ClO     相似度:76.1%
European Journal of Organic Chemistry          2010                   4211-4217
ZnI2-Catalyzed Benzannulation of o-Alkynylbenzaldehydes with Alkenes Leading to 1-Acyl-2-Substituted Naphthalenes
Xia Zhao, Xing-Guo Zhang, Ri-Yuan Tang, Chen-Liang Deng and Jin-Heng Li
Structure      13C NMR   碳谱模拟图
3 .     (S)-2-N-Amino-2'-(bis(4-fluorophenylphosphino)-1,1'-binaphthyl
C32H22NF2P     相似度:76.1%
Molecules          2013          18          2788-2802
Synthesis of New BINAP-Based Aminophosphines and Their 31P-NMR Spectroscopy
Christopher Anstiss, Peter Karuso, Mark Richardson and Fei Liu
Structure      13C NMR   碳谱模拟图
4 .     N-Naphthalen-1-yl-N'-o-tolyl-oxalamide
C19H16N2O2     相似度:75%
Bioorganic & Medicinal Chemistry          2011          19          4746-4771
Ligand-based modelling followed by synthetic exploration unveil novel glycogen phosphorylase inhibitory leads
Maha Habash, Mutasem O. Taha
Structure      13C NMR   碳谱模拟图
5 .     3-methyl-5-{(Z)-3-(3-methyl-4-nitro-5-isoxazolyl)-2,4-diphenyl-1-[(Z)-1-phenylmethylidene]-3-butenyl}-4-nitroisoxazoles
C31H24N4O6     相似度:75%
Chemical & Pharmaceutical Bulletin          2010          58          833-839
A Fast and Highly Efficient Protocol for Synthesis of Pyrrolo[2,3-d]isoxazoles and a New Series of Novel Benzyl Bis-pyrrolo[2,3-d]isoxazoles Using Task-Specific Ionic Liquids as Catalyst and Green Solvent
Eligeti Rajanarendar, Samala Raju, Atthunuri Siva Rami Reddy, Kundur Govardhan Reddy and Modugu Nagi Reddy
Structure      13C NMR   碳谱模拟图
6 .     11b,12-dihydro-5,11b-(6'-bromothioepoxy[1',2']-benzeno)-5H-isoindolo[2,1-b]isoquinolin-7-one
C22H14BrNOS     相似度:75%
Organic letters          2000          2          1201-1204
Formation of New 5,11b-Bridged Isoindolo[2,1-b]isoquinolinones Alkaloids through a Tandem Pummerer/π-Cationic Cyclization
Nicolas Hucher, Adam Daich, and Bernard Decroix
Structure      13C NMR   碳谱模拟图
7 .     2-chloro-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide
C22H16ClN3O     相似度:75%
Journal of Heterocyclic Chemistry          2010          47          831-836
An efficient one-pot synthesis of N-(1,3-diphenyl-1H-pyrazol- 5-yl)amides
Wei-Nien Su, Tsung-Ping Lin, Kaung-Min Cheng, Kuan-Chin Sung, Shao-Kai Lin and Fung Fuh Wong
Structure      13C NMR   碳谱模拟图
8 .     Compound 13
    相似度:75%
Magnetic Resonance in Chemistry          2006          44          895-900
1H, 13C and 15N NMR spectral characterization of twenty-seven 1, 2-diaryl-(4E)-arylidene-2-imidazolin-5-ones (pages 895–900)
Katri Laihia, Erkki Kolehmainen, Vladimir Nikiforov and Sergei Miltsov
Structure      13C NMR   碳谱模拟图
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