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溶剂DMSO 从小到大： 19.9, 39.1, 44.3, 96.6, 111.6, 121.3, 124.4, 154.7 谢谢啦！ |
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溶剂为CD3SOCD3时，查到11个结果 查询结果：共查到11个化合物(查询结果仅供参考) 1 . monobromophakellin 相似度:54.5% Journal of Natural Products 2008 71(9) 1524-1529 NMR Studies of Phakellins and Isophakellins Sven W. Meyer, and Matthias Köck Structure 13C NMR 碳谱模拟图 2 . monobromoisophakellin 相似度:54.5% Journal of Natural Products 2008 71(9) 1524-1529 NMR Studies of Phakellins and Isophakellins Sven W. Meyer, and Matthias Köck Structure 13C NMR 碳谱模拟图 3 . N-methyldibromoisophakellin C12H14Br2N5O 相似度:50% Journal of Natural Products 2001 64 1345-1347 New Antifeedant Bromopyrrole Alkaloid from the Caribbean Sponge Stylissa caribica Michael Assmann,Rob W. M. van Soest, and Matthias Köck Structure 13C NMR 碳谱模拟图 4 . 2-methyl-7,8-dihydro-6H-[1,3]oxazino[3,2-b]pyrazolo[4,3-e][1,2,4]thiadi-azine 10,10-dioxide C8H10N4O3S 相似度:50% Journal of Heterocyclic Chemistry 2005 42 763-773 Synthesis of new hetero[1,2,4]thiadiazin-3-one S,S-dioxides and oxazolo[3,2-b]hetero[1,2,4]thiadiazine S,S-dioxides as potential psychotropic drugs Salvador Vega,María Esther Arranz and Vicente J. Arán Structure 13C NMR 碳谱模拟图 5 . 6-amino-2-methylindazole 相似度:50% Heterocycles 2006 68 2595-2605 Reduction of Nitroindazoles: Preparation of New Amino and Chloroamino Derivatives Abdellah Miloudi, Douniazed El Abed, Gerard Boyer,* and Jean-Pierre Galy Structure 13C NMR 碳谱模拟图 6 . compound 2c C7H11N3O2 相似度:50% Tetrahedron Letters 2003 44 761-763 Photochemical reactions of 5-fluoropyrimidine bases with selected alkylamines Anna Kanciurzewska, Mateusz Raczkowski, Krzysztof Ciszewski, Lech Celewicz Structure 13C NMR 碳谱模拟图 7 . N-Methyldibromoisophakellin-HCl C12H14(79)Br(81)BrN5O 相似度:50% Zeitschrift für Naturforschung B 2009 64 1612-1616 Improved Conversion of Dihydrooroidin to Oroidin and Ugibohlin R.-P. Moldovan and T. Lindel Structure 13C NMR 碳谱模拟图 8 . 3-bromo-2-methyl-7-nitro-2H-indazole C8H6BrN3O2 相似度:50% Bioorganic & Medicinal Chemistry 2009 17 6180-6187 Fluorinated indazoles as novel selective inhibitors of nitric oxide synthase (NOS): Synthesis and biological evaluation Rosa M. Claramunt, Concepción López, Carlos Pérez-Medina, Marta Pérez-Torralba, José Elguero, Germaine Escames, Darío Acuña-Castroviejo Structure 13C NMR 碳谱模拟图 9 . (E)-9-(prop-1-en-1-yl)-9H-purine-2,6-diamine C8H10N6 相似度:50% Bioorganic & Medicinal Chemistry 2013 21 1199-1208 9-[2-(R)-(Phosphonomethoxy)propyl]-2,6-diaminopurine (R)-PMPDAP and its prodrugs: Optimized preparation, including identification of by-products formed, and antiviral evaluation in vitro Marcela Krečmerová, Petr Jansa, Martin Dračínsky, Petra Sázelová, Václav Kašička, Johan Neyts, Joeri Auwerx, Eleonóra Kiss, Nesya Goris, George Stepan, Zlatko Janeba Structure 13C NMR 碳谱模拟图 10 . 5-chloro-2-methylbenzo[d]thiazole C8H6ClNS 相似度:50% Tetrahedron 2013 69 3530-3535 Eco-friendly atom-economical synthesis of 2-substituted-benzo[d]thiazoles and 2-substituted-benzo[d]oxazoles using 2-acylpyridazin-3(2H)-ones Gi Hyeon Sung, In-Hye Lee, Bo Ram Kim, Dong-Soo Shin, Jeum-Jong Kim, Sang-Gyeong Lee, Yong-Jin Yoon Structure 13C NMR 碳谱模拟图 11 . N-(2-Fluoro-4-nitrophenyl)oxamic Acid C8H5FN2O5 相似度:50% Helvetica Chimica Acta 1994 77 1166-1174 N-(4-Nitrophenyl)oxamic Acid and Related N-Acylanilines Are Non-competitive Inhibitors of vibrio cholerae sialidase but do not inhibit trypanosoma cruzi or trypanosoma brucei trans-sialidases Markus Engstler, Roland Schauer, Miguel A. Ferrero-García, Armando J. Parodi, Thomas Storz-Eckerlin, Andrea Vasella, Christian Witzig and Xiaoying Zhu Structure 13C NMR 碳谱模拟图 |
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