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guigui2011

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[求助] 微谱求助一个化合物结构,特急

13C NMR (101 MHz, CDCl3) δ 155.44,151.74,148.74,141.34,33.55,29.72,27.91
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guigui2011: 金币+10, 有帮助 2013-04-02 13:57:20
查询结果:共查到31个化合物(查询结果仅供参考)
1 .     caffeine
    相似度:87.5%
Acta Botanica Yunnanica          1995          17(2)          204-208
CHEMICAL CONSTITUENTS OF "ECOLOGICAL TEA" FROM YUNNAN
ZHANG Wen-Jie, LIU Yu-Qing, LI Xing-Cong, YANG Choug ken
Structure      13C NMR   碳谱模拟图
2 .     1,3,7-trimethylguanine
C8H12N5O     相似度:87.5%
Natural Product Research          2006          20          479-483
Isolation and NMR spectroscopic clarification of the alkaloid 1,3,7-trimethylguanine from the ascidian Eudistoma maculosum
Y. Berry; J. B. Bremner; A. Davis; S. Samosorn
Structure      13C NMR   碳谱模拟图
3 .     caffeine
    相似度:87.5%
China Journal of Chinese Materia Medica          2009          34          177-179
Studies on chemical constituents of Evodia rutaecarpa
GONG Xiaojian, ZHOU Xin, CAI Zongwei , ZHANG Jianxin, ZHOU Wei
Structure      13C NMR   碳谱模拟图
4 .     Caffeine
    相似度:75%
Marine Drugs          2012          10          1180-1191
Chemical Profiles and Identification of Key Compound Caffeine in Marine-Derived Traditional Chinese Medicine Ostreae concha
Xue Yang, Shi-Lu Zhou, Ai-Cui Ma, Hai-Tao Xu, Hua-Shi Guan and Hong-Bing Liu
Structure      13C NMR   碳谱模拟图
5 .     1,3,7-trimethylxanthine
C8H10N4O2     相似度:75%
Natural Product Research and Development          2003          15          208-211
STUDY ON THE CHEMICAL CONSTITUENTS OF CURCULIGO ORCHIOIDES
LI Ning; ZHAO You-xing; JIA Ai-qun; LIU Yu-qing; ZHOU Jun
Structure      13C NMR   碳谱模拟图
6 .     1,3-dimethylxanthine
    相似度:71.4%
Journal of Natural Products          1996          59          504-506
A New N-Carboxyindole Alkaloid from the Marine Sponge Rhaphisia pallida
Jingyu Su, Yongli Zhong, Longmei Zeng, Houming Wu, Xiaoyu Shen, and Kan Ma
Structure      13C NMR   碳谱模拟图
7 .     6-amino-3-methyl-2-(methylamino)-5-nitrosopyrimidin-4(3H)-one
C6H9N5O2     相似度:57.1%
Journal of Heterocyclic Chemistry          2002          39          97-103
Aminolysis of methoxy groups in pyrimidine derivatives. Activation by 5-nitroso
Group M. Melguizo, A. Marchal, M. Nogueras, A. Sánchez and J. N. Low
Structure      13C NMR   碳谱模拟图
8 .     2-[(4-amino-3-methyl-5-nitroso-6-oxo-1,6-dihydro)pyrimidin-2-yl]aminoacetic acid dihydrate
C7H9N5O4     相似度:57.1%
Journal of Heterocyclic Chemistry          2002          39          97-103
Aminolysis of methoxy groups in pyrimidine derivatives. Activation by 5-nitroso
Group M. Melguizo, A. Marchal, M. Nogueras, A. Sánchez and J. N. Low
Structure      13C NMR   碳谱模拟图
9 .     compound 8
    相似度:57.1%
Heterocycles          2006          68          1811-1820
Regioselective N- and O-Alkylation of 3H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7(4H,6H)-diones (8-Azaxanthines) and Transformation of 3-Alkyl Derivatives into 1-Alkyl Isomers
Tomohisa Nagamatsu* and Rafiqul Islam
Structure      13C NMR   碳谱模拟图
10 .     N-Boc-N-hydroxyaniline
C11H12Cl2N2O5     相似度:57.1%
Tetrahedron Letters          2002          43          6735-6737
Novel, base-promoted reaction of N-alkoxycarbonyl-O-(halosubstituted 4-nitrophenyl)hydroxylamines
David C. Boyles, Timothy T. Curran, Derek Greene, Dainius Macikenas, Roger V. Parlett IV
Structure      13C NMR   碳谱模拟图
11 .     1-cyclopentyl-3,6-dimethyl-5-nitrouracil
C11H15N3O4     相似度:57.1%
Heterocycles          2001          55          1271-1281
Synthesis of Functionalized 5-Nitrouracil Derivatives Involving Electron Transfer Coupling Reactions
Maxime D. Crozet, Armand Gellis, Mustapha Kaafarani, Michel P. Crozet, and Patrice Vanelle
Structure      13C NMR   碳谱模拟图
12 .     5-amino-2-chloro-6-(trifluoromethoxy)pyridine
C6H4ClF3N2O     相似度:57.1%
European Journal of Organic Chemistry          2010                   6043-6066
A General Approach to (Trifluoromethoxy)pyridines: First X-ray Structure Determinations and Quantum Chemistry Studies
Baptiste Manteau, Pierre Genix, Lydia Brelot, Jean-Pierre Vors, Sergiy Pazenok, Florence Giornal, Charlotte Leuenberger and Frédéric R. Leroux
Structure      13C NMR   碳谱模拟图
13 .     compound 7
    相似度:57.1%
Organic Magnetic Resonance          1982          20          141-144
Carbon-13 NMR study of isoxazolopyridine systems
Stefano Chimichi, Piero Tedeschi, Alfredo Camparini and Fabio Ponticelli
Structure      13C NMR   碳谱模拟图
14 .     8-(cyclopentylsulfanyl)caffeine
C13H18N4O2S     相似度:54.5%
Bioorganic & Medicinal Chemistry          2011          19          7507-7518
Thio- and aminocaffeine analogues as inhibitors of human monoamine oxidase
Hermanus P. Booysen, Christina Moraal, Gisella Terre’Blanche, Anél Petzer, Jacobus J. Bergh, Jacobus P. Petzer
Structure      13C NMR   碳谱模拟图
15 .     2-(4-bromobutyl)furan
C8H11BrO     相似度:50%
Journal of Natural Products          2009          72          857-860
Synthesis of Natural Polyacetylenes Bearing Furan Rings
Daniela A. Barancelli, Anderson C. Mantovani, Cristiano Jesse, Cristina W. Nogueira, and Gilson Zeni
Structure      13C NMR   碳谱模拟图
16 .     7-(4-Methoxyphenyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione
C14H14N4O3     相似度:50%
Bioorganic & Medicinal Chemistry          2011          19          2508-2516
Fluorescent phosphoinositide 3-kinase inhibitors suitable for monitoring of intracellular distribution
Donghee Kim, Hyunseung Lee,Hwiseok Jun , Soon-Sun Hong,Sungwoo Hong
Structure      13C NMR   碳谱模拟图
17 .     1,3-Dimethyl-7-p-tolyl-1H-purine-2,6(3H,7H)-dione
C14H14N4O2     相似度:50%
Bioorganic & Medicinal Chemistry          2011          19          2508-2516
Fluorescent phosphoinositide 3-kinase inhibitors suitable for monitoring of intracellular distribution
Donghee Kim, Hyunseung Lee,Hwiseok Jun , Soon-Sun Hong,Sungwoo Hong
Structure      13C NMR   碳谱模拟图
18 .     ethyl 3-nitropyridyl-4-carbamate
C8H9N3O4     相似度:50%
Journal of Heterocyclic Chemistry          2005          42          259-264
Nitropyridyl isocyanates
Jarle Holt,Trygve Andreassen,Jan M. Bakke and Anne Fiksdahl
Structure      13C NMR   碳谱模拟图
19 .     isopropyl 3-nitropyridin-4-yl carbamate
C9H11N3O4     相似度:50%
Journal of Heterocyclic Chemistry          2003          40          585-591
Preparation of substituted 1,3-dihydro-2H-imidazo[4,5-c]pyridin-2-ones
Jan M. Bakke,Hanna S. H. Gautun and Harald Svensen
Structure      13C NMR   碳谱模拟图
20 .     t-butyl 3-nitropyridin-4-yl carbamate
C10H13N3O4     相似度:50%
Journal of Heterocyclic Chemistry          2003          40          585-591
Preparation of substituted 1,3-dihydro-2H-imidazo[4,5-c]pyridin-2-ones
Jan M. Bakke,Hanna S. H. Gautun and Harald Svensen
Structure      13C NMR   碳谱模拟图
21 .     compound 13
    相似度:50%
Tetrahedron Letters          2002          43          3175-3179
Efficient dehydrocyanation of hindered 1-substituted olefins
O. Temmem, D. Uguen, A. De Cian, N. Gruber
Structure      13C NMR   碳谱模拟图
22 .     1,3,7-trimethyl-8-phenyl-3,7-dihydro-1H-purine-2,6-dione
    相似度:50%
Heterocycles          2002          57          871-879
Synthesis of 8-Substituted Xanthine Derivatives by Suzuki Cross-Coupling Reaction
Karl Vollmann and Christa E. Müller*
Structure      13C NMR   碳谱模拟图
23 .     8-(phenylsulfanyl)caffeine
C14H14N4O2S     相似度:50%
Bioorganic & Medicinal Chemistry          2011          19          7507-7518
Thio- and aminocaffeine analogues as inhibitors of human monoamine oxidase
Hermanus P. Booysen, Christina Moraal, Gisella Terre’Blanche, Anél Petzer, Jacobus J. Bergh, Jacobus P. Petzer
Structure      13C NMR   碳谱模拟图
24 .     8-(cyclohexylsulfanyl)caffeine
C14H20N4O2S     相似度:50%
Bioorganic & Medicinal Chemistry          2011          19          7507-7518
Thio- and aminocaffeine analogues as inhibitors of human monoamine oxidase
Hermanus P. Booysen, Christina Moraal, Gisella Terre’Blanche, Anél Petzer, Jacobus J. Bergh, Jacobus P. Petzer
Structure      13C NMR   碳谱模拟图
25 .     N-BOC-ethanediamine
    相似度:50%
Molecules          2012          17          8518-8532
Preparation and Preliminary Biological Evaluation of Novel 99mTc-Labelled Thymidine Analogs as Tumor Imaging Agents
Chunxiong Lu, Quanfu Jiang, Cheng Tan, Jie Tang and Jiankang Zhang
Structure      13C NMR   碳谱模拟图
26 .     3,11-bis(trifluoromethylsulfonyloxy)-6,7,8,9-tetrahydro-5H-dibenzo[a,c]cyclononene
C19H16F6O6S2     相似度:50%
European Journal of Organic Chemistry          2010                   120-133
Synthesis of Rotationally Restricted and Modular Biphenyl Building Blocks
David Vonlanthen, Jürgen Rotzler, Markus Neuburger and Marcel Mayor
Structure      13C NMR   碳谱模拟图
27 .     4-ethylphenyl methylcarbamate
    相似度:50%
Organic Magnetic Resonance          1984          22          439-445
13C NMR spectra of p- and m-substituted phenyl N-methyl- and phenyl N,N-dimethyl-carbamates
Chisako Yamagami, Narao Takao, Takaaki Nishioka, Toshio Fujita and Yoshito Takeuchi
Structure      13C NMR   碳谱模拟图
28 .     4-tert-butylphenyl methylcarbamate
    相似度:50%
Organic Magnetic Resonance          1984          22          439-445
13C NMR spectra of p- and m-substituted phenyl N-methyl- and phenyl N,N-dimethyl-carbamates
Chisako Yamagami, Narao Takao, Takaaki Nishioka, Toshio Fujita and Yoshito Takeuchi
Structure      13C NMR   碳谱模拟图
29 .     (1S,2R)-N-(tert-Butoxycarbonyl)cyclohex-4-ene-1,2-diamine
C11H20N2O2     相似度:50%
Tetrahedron          2012          68          7670-7674
Chemoenzymatic preparation of optically active trans- and cis-cyclohex-4-ene-1,2-diamine and trans-6-aminocyclohex-3-enol derivatives
F. Javier Quijada, Francisca Rebolledo, Vicente Gotor
Structure      13C NMR   碳谱模拟图
30 .     1-tert-Butyl-4-ethylbenzene
    相似度:50%
Tetrahedron          2012          68          8293-8299
Chemoselective hydrogenation using molecular sieves-supported Pd catalysts: Pd/MS3A and Pd/MS5A
Tohru Takahashi, Masatoshi Yoshimura, Hiroyasu Suzuka, Tomohiro Maegawa, Yoshinari Sawama, Yasunari Monguchi, Hironao Sajiki
Structure      13C NMR   碳谱模拟图
31 .     Methyl 4-(((tert-butoxycarbonyl)amino)methyl)furan-3-carboxylate
C12H17NO5     相似度:50%
Bioorganic & Medicinal Chemistry          2012          20          5763-5773
Synthesis and evaluation of novel heteroaromatic substrates of GABA aminotransferase
Dustin D. Hawker, Richard B. Silverman
Structure      13C NMR   碳谱模拟图
艰难困苦,玉汝于成。
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