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houlukuan

银虫 (小有名气)

[求助] 微谱求助已有1人参与

40.6, 56.4, 70.3, 115.5, 112.0, 126.8, 128.3, 128.3, 128.4, 128.9, 128.9, 130.0, 137.1, 148.6, 154.9, 191.7
大家好,这是我碳谱数据,希望能有好心人帮助微谱一下。谢谢了
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mrdone.0907

金虫 (正式写手)

你的格式不对啊
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2楼2015-05-21 09:47:22
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mrdone.0907

金虫 (正式写手)

【答案】应助回帖

★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与,应助指数 +1
houlukuan: 金币+20, ★★★很有帮助 2015-05-21 15:03:20
1 .     compound 6a
C46H36N6     相似度:75%
European Journal of Organic Chemistry          2012                   529-538
Structure–Property Relationships and Nonlinear Optical Effects in Donor-Substituted Dicyanopyrazine-Derived Push–Pull Chromophores with Enlarged and Varied π-Linkers
Filip Bureš, Hana Čermáková, Jiří Kulhánek, Miroslav Ludwig, Wojciech Kuznik, Iwan V. Kityk, Tomáš Mikysek and Aleš Růžička
Structure      13C NMR   碳谱模拟图
2 .     compound 1g
    相似度:75%
Magnetic Resonance in Chemistry          1993          31          714-721
Studies of the π-electron distribution in push–pull alkenes by 1H and 13C NMR spectroscopy—II
E. Kleinpeter, St. Thomas, G. Uhlig and W.-D. Rudorf
Structure      13C NMR   碳谱模拟图
3 .     (S)-6,6'-Bis(benzyloxy)-2,2'-dimethoxy-1,1'-binaphthalene
C36H30O4     相似度:75%
Journal of Natural Products          2012          75          1125-1129
Structural Reassignment of a Marine Metabolite from a Binaphthalenetetrol to a Tetrabrominated Diphenyl Ether
Erin E. Podlesny and Marisa C. Kozlowski
Structure      13C NMR   碳谱模拟图
4 .     3-(4'''-methoxyphenyl)-5,6-diphenyl-[1,2,4]triazolo[3,4-c][1,2,4]-triazine
C23H17N5O     相似度:70.5%
International Journal of Pharmacy and Pharmaceutical Sciences          2014          6          376−383
SYNTHESIS OF SOME NOVEL 3,5,6-TRISUBSTITUTED-[1,2,4]TRIAZOLO[3,4-c][1,2,4]TRIAZINESAS DNA PHOTOCLEAVING AGENTS
MOHIT KUMAR, VINOD KUMAR*, VIKAS BENIWAL
Structure      13C NMR   碳谱模拟图
5 .     2,3-二(4'-苄氧基-3'-甲氧苯基亚甲基)-1,4-丁二醇
C34H38NO6     相似度:68.7%
Chemical Journal of Chinese Universities          2010          31          947-952
Total Synthesis of the Dilignan threo(-)Diferuloysecoisolariciresinol
XIA Ya-Mu, WANG Wei,YANG Feng-Ke, CHANG Liang
Structure      13C NMR   碳谱模拟图
6 .     2,3-二(4'-苄氧基-3'-甲氧苯基亚甲基)-1,4-丁二醇
C34H38NO6     相似度:68.7%
Acta Chimica Sinica          2010          31          947-952
Total Synthesis of the Dilignan threo-(±)-D iferuloysecoisolariciresinol
XIA Ya-Mu,WANG Wei,YANG Feng-Ke,CHANG L iang
Structure      13C NMR   碳谱模拟图
7 .     (2R,E)-1-(benzyloxy)-6-(4-methoxyphenyl)hex-5-ene-2,4-diol
C20H24O4     相似度:68.7%
Tetrahedron          2011          67          9870-9884
Lewis-acid catalyzed formation of dihydropyrans
Stephen Hanessian, Thilo Focken, Rupal Oza
Structure      13C NMR   碳谱模拟图
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    相似度:68.7%
Magnetic Resonance in Chemistry          2014          52          115-121
NMR study of O and N, O-substituted 8-quinolinol derivatives (pages 115–121)
Sobia Mastoor, Shaheen Faizi, Rubeena Saleem and Bina Shaheen Siddiqui
Structure      13C NMR   碳谱模拟图
9 .     1-(3,4-bis(benzyloxy)phenyl)-2-bromopropan-1-one
C23H21BrO3     相似度:68.4%
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Bazedoxifene-Scaffold-Based Mimetics of Solomonsterols A and B as Novel Pregnane X Receptor Antagonists
Žiga Hodnik, Lucija Peterlin Mašič, Tihomir Tomašić, Domen Smodiš, Claudio D’Amore, Stefano Fiorucci, and Danijel Kikelj
Structure      13C NMR   碳谱模拟图
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    相似度:65%
Journal of the Indian Chemical Society          1987          64          414-417
Studies on some Azlatones and Isochromanones.Synthesis and Spectral Characteristics
AMARENDRA PATRA,GARGI GHOSH and PRABIR K.MUKHOPADHYAY
Structure      13C NMR   碳谱模拟图
11 .     3-benzyl-8-methoxy-2-phenylimidazo[1,2-a]pyridine
C21H18N2O     相似度:64.7%
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Tandem Amination/Cycloisomerization of Aryl Propargylic Alcohols with 2-Aminopyridines as an Expedient Route to Imidazo[1,2-a]pyridines
Ping Liu, Chun-Lin Deng, Xinsheng Lei and Guo-qiang Lin
Structure      13C NMR   碳谱模拟图
12 .     N-benzyl-N-(4-chlorobenzyl)-N-[2-chloro-3-(4-chlorophenoxy)propyl]amine
C23H22Cl3NO     相似度:64.7%
European Journal of Organic Chemistry          2010                   4920-4931
Systematic Study of Halide-Induced Ring Opening of 2-Substituted Aziridinium Salts and Theoretical Rationalization of the Reaction Pathways
Matthias D'hooghe, Saron Catak, Sonja Stanković, Michel Waroquier, Yongeun Kim, Hyun-Joon Ha, Veronique Van Speybroeck and Norbert De Kimpe
Structure      13C NMR   碳谱模拟图
13 .     1-[(2-Chloroquinolin-3-yl)methyl]-1-(4-methoxyphenyl)-3-methylthiocarbamide
C19H18ClN3OS     相似度:64.7%
Chemical Biology & Drug Design          2014          84          522–530
Synthesis and Antitubercular Screening of [(2-Chloroquinolin-3-yl)methyl] Thiocarbamide Derivatives
Suresh Kumar, Neeraj Upmanyu, Obaid Afzal and Sandhya Bawa
Structure      13C NMR   碳谱模拟图
14 .     1-[(2-Chloroquinolin-3-yl)methyl]-1-(4-methoxyphenyl)-3-methylthiocarbamide
C19H18ClN3OS     相似度:64.7%
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Synthesis and Antitubercular Screening of [(2-Chloroquinolin-3-yl)methyl] Thiocarbamide Derivatives (pages 522–530)
Suresh Kumar, Neeraj Upmanyu, Obaid Afzal and Sandhya Bawa
Structure      13C NMR   碳谱模拟图
15 .     1-methoxy-9-methylthio-phenyl-phenalene
    相似度:63.1%
Magnetic Resonance in Chemistry          1996          34          383-388
Synthesis of 1,9-Disubstituted Phenalenes and their Structural Assignment by HMQC and HMBC Experiments
B. Meltzheim, B. Waegell, R. Faure, L. Germanaud and F. Tort
Structure      13C NMR   碳谱模拟图
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3楼2015-05-21 09:48:14
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houlukuan

银虫 (小有名气)

引用回帖:
2楼: Originally posted by mrdone.0907 at 2015-05-21 09:47:22
你的格式不对啊

应该对吧,就是忘了写溶剂了,是DMSO-d6
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4楼2015-05-21 10:24:58
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mrdone.0907

金虫 (正式写手)

引用回帖:
4楼: Originally posted by houlukuan at 2015-05-21 10:24:58
应该对吧,就是忘了写溶剂了,是DMSO-d6...

我复制过来是全角逗号,好奇怪,其他人的都是半角的,就你的是全角
站在路中央,向前看了看,发现我还在路上
5楼2015-05-21 10:49:35
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houlukuan

银虫 (小有名气)

引用回帖:
5楼: Originally posted by mrdone.0907 at 2015-05-21 10:49:35
我复制过来是全角逗号,好奇怪,其他人的都是半角的,就你的是全角...

哦,好的。谢谢你
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6楼2015-05-21 15:00:33
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