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lx33103310捐助贵宾 (小有名气)
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[求助]
求助微谱数据一个 已有1人参与
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c谱如下 20.6,111.5,112.3,117.4,131.3,134.2,151.6,168.9,169.4. 十分感谢 [ 发自手机版 http://muchong.com/3g ] |
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lx33103310: 金币+15 2014-11-27 10:09:44
感谢参与，应助指数 +1
lx33103310: 金币+15 2014-11-27 10:09:44
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查询结果：共查到83个化合物(查询结果仅供参考) -------------------------------------------------------------------------------- 1 . N-acetyl-hydrazinobenzoic acid 相似度:100% Journal of Shenyang Pharmaceutical University 2014 31 252-255 Isolation and identification of the secondary metabolites from the marine-derived fungus Penicillium oxalicum WANG Pei-le, LI Dan-yi, XIE Lei-rui, HUA Hui-ming, LI Zhan-lin* Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 2 . methyl 5-methylanthranilate C9H11NO2 相似度:66.6% Heterocycles 2006 67 161-173 A Diversity Oriented Synthesis of 2,10-Dioxo-10H-1,2,3,4,4a,5-hexahydropyridazino[3,2-b]quinazolines Elisabeth Schuler, Nacho Juanico, Jordi Teixidó, Enrique L. Michelotti, and José I. Borrell* Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 3 . compound 2a 相似度:66.6% Tetrahedron Letters 2004 45 969-972 Alkylation and acylation of basic salts of anthranilic acid Per Wiklund, Jan Bergman Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 4 . 2-(methylamino)benzoic acid hydrochloride C8H10ClNO2 相似度:66.6% Tetrahedron 2013 69 10826-10835 Oxidative ring opening of 3-hydroxyquinoline-2,4(1H,3H)-diones into N-(α-ketoacyl)anthranilic acids Stanislav Kafka, Karel Proisl, Věra Kašpárková, Damijana Urankar, Roman Kimmel, Janez Košmrlj Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . allyl 2-aminobenzoate 相似度:60% Journal of Heterocyclic Chemistry 2008 45 435-443 Synthesis of 1,3-oxazole and benzimidazole pendant groups from polyacrylonitrile hydrolysis products Isabel N. Vega,Leonardo Sánchez and Norma D'Accorso Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 6 . compound 9 相似度:55.5% Journal of Natural Products 1992 Vol 55 1093 New Bioactive Metabolites from a Freshwater Isolate of the Fungus Kirschsteiniothelia sp. Gregory K. Poch, James B. Gloer, Carol A. Shearer Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 7 . methylation of 2-bromo-p-cresol 相似度:55.5% Journal of Natural Products 1994 Vol 57 1290 Cylindol A, a Novel Biphenyl Ether with 5-Lipoxygenase Inhibitory Activity, and a Related Compound from Imperata cylindrica Kimihiro Matsunaga, Masato Ikeda, Masaoki Shibuya, Yasushi Ohizumi Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 8 . (3,4,5-Trifluorophenyl)-4-tolylsulfide C13H9FS 相似度:55.5% Canadian Journal of Chemistry 2010 88 485-491 A novel and efficient cross-coupling of tris(fluorinated phenyl)boroxins with disulfides catalyzed by CuI/1,10-phenanthroline Chuanming Yu, Beibei Jin, Zhenyu Liu, and Weihui Zhong Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . 2-Bromo-1-methoxy-4-methylbenzene 相似度:55.5% Canadian Journal of Chemistry 2009 87 440-447 Synthesis of arylbromides from arenes and Nbromosuccinimide (NBS) in acetonitrile - A convenient method for aromatic bromination Eli Zysman-Colman, Karla Arias, and Jay S. Siegel Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . 2-imidazol-1-yl-6-methyl pyrazine C8H8N4 相似度:55.5% Journal of Heterocyclic Chemistry 2008 45 1451-1456 A general and efficient route to 6-methyl-pyrazin-2-yl-amines: Alkylation of 2,6-dichloropyrazine via malonate derivatives Paul J. J. Colbon,Alison C. Foster,Melvyn E. Giles,Zakariya Patel and John T. Singleton Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 11 . compound 4a 相似度:55.5% Journal of Heterocyclic Chemistry 2002 39 1207-1217 Determination of aromaticity indices of thiophene and furan by nuclear magnetic resonance spectroscopic analysis of their phenyl esters Chang Kiu Lee, Ji Sook Yu and Hye-Jin Lee Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 12 . compound 4c 相似度:55.5% Journal of Heterocyclic Chemistry 2002 39 1207-1217 Determination of aromaticity indices of thiophene and furan by nuclear magnetic resonance spectroscopic analysis of their phenyl esters Chang Kiu Lee, Ji Sook Yu and Hye-Jin Lee Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 13 . compound 4d 相似度:55.5% Journal of Heterocyclic Chemistry 2002 39 1207-1217 Determination of aromaticity indices of thiophene and furan by nuclear magnetic resonance spectroscopic analysis of their phenyl esters Chang Kiu Lee, Ji Sook Yu and Hye-Jin Lee Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 14 . N1,N4-bis[6-(methylimino)-6λ 5-dibenzo[d,f][1,3,2]dioxaphos-phepin-6-yl]-1,4-benzene-diamine C32H28N4O4P2 相似度:55.5% Journal of Heterocyclic Chemistry 2010 47 538-542 Synthesis, antioxidant and antimicrobial activity of novel benzene-1,4-diamine-bis-dioxaphosphepine-6λ5 iminophosphoranes M. Veera Narayana Reddy, G. Chandra Sekhar Reddy, K. Suresh Kumar, C. Suresh Reddy and C. Naga Raju Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 15 . 7-(1,3,5-dithiazinane-5-yl)-2-benzoic acid C10H11O2NS2 相似度:55.5% Heterocycles 2009 78 45-57 Cyclothiomethylation of Functional Substituted Anilines by CH2O and H2S Vnira R. Akhmetova, Guzel R. Nadyrgulova, Zalifa T. Niatshina, Regina R. Khairullina, Zoya A. Starikova, Alexandra O. Borisova, Michail Yu. Antipin, Raihana V. Kunakova, and Usein M. Dzhemilev Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 16 . compound 相似度:55.5% Phytochemistry 1980 19 935-939 Alkaloids of some Mexican Zanthoxylum species David L. Dreyer, R. C. Brenner Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 17 . 2-Ethyl-4-thiocyanatophenol 相似度:55.5% Archiv der Pharmazie 2010 343 612-624 Synthesis,Biological Evaluation and Molecular Modeling of GW 501516 Analogues Calin C. Ciocoiu, Aina W. Ravna, Ingebrigt Sylte and Trond Vidar Hansen Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 18 . Ethyl 2-aminobenzoate C9H11NO2 相似度:55.5% Tetrahedron 2012 68 1712-1722 One-pot aromatic amination based on carbon–nitrogen coupling reaction between aryl halides and azido compounds Toshihide Maejima, Yutaka Shimoda, Kei Nozaki, Shigeki Mori, Yoshinari Sawama, Yasunari Monguchi, Hironao Sajiki Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 19 . (Z)-5-(4-(dimethylamino)benzylidene)-2-thioxothiazolidin-4-one C12H12N2OS2 相似度:55.5% Bioorganic & Medicinal Chemistry 2010 18 2141-2151 Exploration of inhibitors for diaminopimelate aminotransferase Chenguang Fan, Matthew D. Clay, Michael K. Deyholos, John C. Vederas Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 20 . 5-vinyl-1,3-phenylene diacetate 相似度:55.5% Bioorganic & Medicinal Chemistry 2010 18 5352-5366 Design, synthesis, and biological evaluation of resveratrol analogues as aromatase and quinone reductase 2 inhibitors for chemoprevention of cancer Bin Sun, Juma Hoshino, Katie Jermihov, Laura Marler, John M. Pezzuto, Andrew D. Mesecar, Mark Cushman Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 21 . 2-mercapto-6-methylbenzothiazole C8H7NS2 相似度:55.5% Bioorganic & Medicinal Chemistry 2009 17 5275-5284 Synthesis, antioxidant properties and radioprotective effects of new benzothiazoles and thiadiazoles Damien Cressier, Caroline Prouillac, Pierre Hernandez, Christine Amourette, Michel Diserbo, Claude Lion, Ghassoub Rima Structure 13C NMR 碳谱模拟图 |
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