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[求助]
微谱求助,谢谢! 已有1人参与
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| 13C NMR (151 MHz, DMSO) δ 16.87, 23.25, 53.11, 56.46, 57.13, 62.64,, 71.11, 84.50, 104.98, 108.68, 109.35, 112.78, 125.80, 126.15, 126.57, 127.89, 128.21, 132.02, 134.36, 135.55, 137.75, 138.94, 147.74, 148.01, 153.76, 155.37, 159.84, 160.24, 166.97, 180.47. |
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【答案】应助回帖
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感谢参与,应助指数 +1
风信子0208: 金币+10, ★有帮助 2014-11-30 12:40:06
感谢参与,应助指数 +1
风信子0208: 金币+10, ★有帮助 2014-11-30 12:40:06
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16.9,23.2,53.1,56.5,57.1,62.6,71.1,84.5,105.0,108.7,109.4,112.8,125.8,126.2,126.6,127.9,128.2,132.0,134.4,135.6,137.8,138.9,147.7,148.0,153.8,155.4,159.8,160.2,167.0,180.5 1 . 2-amino-4-(2-(phenylthio)-6-methoxyquinolin-3-yl)-5-oxo-4,5-dihydropyrano[3,2-c]chromene-3-carbonitrile C29H19N3O4S 相似度:56.6% Archiv der Pharmazie 2012 345 314-322 Synthesis and Antimicrobial Evaluation of New Pyrano[4,3-b]pyran and Pyrano[3,2-c]chromene Derivatives Bearing a 2-Thiophenoxyquinoline Nucleus Jigar A. Makawana, Manish P. Patel and Ranjan G. Patel Structure 13C NMR 碳谱模拟图 2 . 2-amino-4-(2-(p-chlorophenylthio)-6-methoxyquinolin-3-yl)-5-oxo-4,5-dihydropyrano[3,2-c]chromene-3-carbonitrile C29H18ClN3O4S 相似度:56.6% Archiv der Pharmazie 2012 345 314-322 Synthesis and Antimicrobial Evaluation of New Pyrano[4,3-b]pyran and Pyrano[3,2-c]chromene Derivatives Bearing a 2-Thiophenoxyquinoline Nucleus Jigar A. Makawana, Manish P. Patel and Ranjan G. Patel Structure 13C NMR 碳谱模拟图 3 . 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(3'S,4'S)-bis-O-(2,4-dichlorobenzoyl)-4-methyl-(-)-cis-khellactone C29H20Cl4O7 相似度:53.3% Molecules 2013 18 4158-4169 Design, Synthesis and Antitumor Activity of Novel 4-Methyl-(3'S,4'S)-cis-khellactone Derivatives Luhui Ren, Xue Du, Mengnan Hu, Chaoqun Yan, Taigang Liang and Qingshan Li Structure 13C NMR 碳谱模拟图 15 . pentyl 10'-amino-5-bromo-2,7'-dioxo-7'H-spiro[indoline-3,8'-naphtho[1,8-gh]chromene]-9'-carboperoxoate C29H23BrN2O5 相似度:53.3% Journal of Heterocyclic Chemistry 2013 50 272-280 A New Reaction of Isatin, Cyclic 1,3-Diketone, and 2-Cyanoacetamide: A Four-Component Synthesis of Spirooxindoles Ramin Ghahremanzadeh, Ghaffar Hosseini, Roya Akbarzadeh and Ayoob Bazgir Structure 13C NMR 碳谱模拟图 16 . 2-(2-Chloroquinolin-3-yl)-3-(4-oxo-2-phenylquinazolin-3(4H)-yl)-5-(3,4,5-tri-methoxybenzylidene)thiazolidin-4-one C36H27ClN4O5S 相似度:53.3% Journal of Saudi Chemical Society 2013 17 259-267 Synthesis and antimicrobial activity of novel quinazolinone–thiazolidine–quinoline compounds N.C. Desai *, Amit Dodiya, Niraj Shihory Structure 13C NMR 碳谱模拟图 17 . (1R)-7-(benzyloxy)-1-(4-(benzyloxy)-3-bromobenzyl)-2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-6-me-thoxy-1,2,3,4-tetrahydroisoquinoline C37H39BrN2O4 相似度:53.1% Chemical & Pharmaceutical Bulletin 2013 69 59-68 Synthesis and Pharmacological Activity of Alkaloids from Embryo of Lotus, Nelumbo nucifera Katsumi Nishimura, Shinji Horii, Takao Tanahashi, Yumi Sugimoto, Jun Yamada Structure 13C NMR 碳谱模拟图 18 . 5-((3-fluoro-4-(6-methoxy-7-(3-(pyrrolidin-1-yl)propoxy)quinolin-4-yloxy)phenylamino)methylene)-1-(2,6-dimethylphenyl)pyrimidine-2,4,6-trione C36H36FN5O6 相似度:53.1% Bioorganic & Medicinal Chemistry 2014 22 1236-1249 Discovery of novel 6,7-disubstituted-4-phenoxyquinoline derivatives bearing 5-(aminomethylene)pyrimidine-2,4,6-trione moiety as c-Met kinase inhibitors Qidong Tang, Guogang Zhang, Xinming Du, Wufu Zhu, Ruijuan Li, Huafang Lin, Pengcheng Li, Maosheng Cheng, Ping Gong, Yanfang Zhao Structure 13C NMR 碳谱模拟图 19 . 3-(4-Bromophenyl)-N-(3-fluoro-4-((6-methoxy-7-(3-(pyrrolidin-1-yl)propoxy)quinolin-4-yl)oxy)phenyl)-4-oxo-3,4-dihydrophthalazine-1-carboxamide C38H33BrFN5O5 相似度:52.9% Bioorganic & Medicinal Chemistry 2014 22 3642-3653 Design, synthesis and biological evaluation of novel 6,7-disubstituted-4-phenoxyquinoline derivatives bearing 4-oxo-3,4-dihydrophthalazine-1-carboxamide moieties as c-Met kinase inhibitors Zijian Liu, Rui Wang, Ruiming Guo, Jinxing Hu, Ruijuan Li, Yanfang Zhao, Ping Gong Structure 13C NMR 碳谱模拟图 20 . N-(3-Fluoro-4-((6-methoxy-7-(3-(piperidin-1-yl)propoxy)quinolin-4-yl)oxy)phenyl)-3-(4-nitrophenyl)-4-oxo-3,4-dihydrophthalazine-1-carboxamide C39H35FN6O7 相似度:52.9% Bioorganic & Medicinal Chemistry 2014 22 3642-3653 Design, synthesis and biological evaluation of novel 6,7-disubstituted-4-phenoxyquinoline derivatives bearing 4-oxo-3,4-dihydrophthalazine-1-carboxamide moieties as c-Met kinase inhibitors Zijian Liu, Rui Wang, Ruiming Guo, Jinxing Hu, Ruijuan Li, Yanfang Zhao, Ping Gong Structure 13C NMR 碳谱模拟图 |
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