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lx33103310捐助貴賓 (小有名氣)
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[求助]
求助微譜結(jié)構(gòu)一個!
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C譜:169.16, 159.57, 151.92, 128.82, 123.33, 116.67, 109.95, 108.82, 50.93, 40.01, 17.60, 14.34, 9.53. 十分感謝! |
至尊木蟲 (職業(yè)作家)

捐助貴賓 (小有名氣)
捐助貴賓 (小有名氣)
木蟲 (正式寫手)
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查詢結(jié)果:共查到12個化合物(查詢結(jié)果僅供參考) 1 . Purpurester A C13H16O5 相似度:76.9% Journal of Natural Products 2011 74 2014-2018 Anti-influenza Virus Polyketides from the Acid-Tolerant Fungus Penicillium purpurogenum JS03-21 Hui Wang, Yi Wang, Wei Wang, Peng Fu, Peipei Liu, and Weiming Zhu Structure 13C NMR 碳譜模擬圖 2 . Purpurester B C12H12O4 相似度:53.8% Journal of Natural Products 2011 74 2014-2018 Anti-influenza Virus Polyketides from the Acid-Tolerant Fungus Penicillium purpurogenum JS03-21 Hui Wang, Yi Wang, Wei Wang, Peng Fu, Peipei Liu, and Weiming Zhu Structure 13C NMR 碳譜模擬圖 3 . 4-(3-methylpyrazol)yl-8-hydroxyquinoline C13H11N3O 相似度:53.8% Journal of Heterocyclic Chemistry 2008 45 593-595 Synthesis of 8-hydroxyquinolines with amino and thioalkyl functionalities at position 4 Walaa A. E. Omar,Juha P. Heiskanen and Osmo E. O. Hormi Structure 13C NMR 碳譜模擬圖 4 . compound 5a C13H10O3 相似度:53.8% Journal of Heterocyclic Chemistry 2006 43 1699-1702 First synthesis of furo[3,4-c]coumarins Dinker I. Brahmbhatt,Jitendra M. Gajera,Chirag N. Patel,Vishwesh P. Pandya and Urvish R. Pandya Structure 13C NMR 碳譜模擬圖 5 . 1-[(5-carbethoxy)-1,2,3-triazol-4-yl]benzimidazolone C12H11N5O3 相似度:53.8% Journal of Heterocyclic Chemistry 2000 37 1169-1176 1-(1,2,3-triazol-4-yl)-benzimidazolones, a new series of heterocyclic derivatives Lucia Bertelli, Giuliana Biagi, Vincenzo Calderone, Irene Giorgi, Oreste Livi, Valerio Scartoni and Pier Luigi Barili Structure 13C NMR 碳譜模擬圖 6 . ethyl-6-amino-5-cyano-1-phenyl-1H-pyrazolo[3,4-b]pyri-dine-3-carboxylate C16H13N5O2 相似度:53.8% Journal of Heterocyclic Chemistry 2010 47 287-291 Synthesis of pyrazolopyridine 3-carboxylates by Friedlander condensation Raghunath B. Toche, Dinesh C. Bhavsar, Muddassar A. Kazi, Sandeep M. Bagul and Madhukar N. Jachak Structure 13C NMR 碳譜模擬圖 7 . trans-1-3-(2,6-Dichlorophenyl)-4-methyl-5-(1-methylbutoxy)-4,5-dihydroisoxazole C15H19Cl2NO2 相似度:53.8% Tetrahedron 2012 68 6018-6031 An isomerization—1,3-dipolar cycloaddition tandem reaction towards the synthesis of 3-aryl-4-methyl-5-O-substituted isoxazolines from O-allyl compounds Stanisław Krompiec, Piotr Bujak, Joanna Malarz, Michał Krompiec, Łukasz Skórka, Tadeusz Pluta, Witold Danikiewicz, Magdalena Kania, Joachim Kusz Structure 13C NMR 碳譜模擬圖 8 . placidene F C15H20O3 相似度:53.3% Journal of Natural Products 2003 66 1399-1401 Placidenes C-F, Novel α-Pyrone Propionates from the Mediterranean Sacoglossan Placida dendritica Adele Cutignano, Angelo Fontana, Licia Renzulli, and Guido Cimino Structure 13C NMR 碳譜模擬圖 9 . 5-phthalimido-8-phenyl-8-aza-7-oxatricyclo[4.2.2.02,4]dec-9-ene C22H18N2O3 相似度:50% Journal of Heterocyclic Chemistry 2007 44 719-723 Cycloaddition reactions of phthalimide substituted cyclic polyenes with heteroatom dienophiles Stephen S. Templin,Nathaniel J. Wallock,Daniel T. Haworth,William A. Donaldson,Dennis W. Bennett and Tasneem Siddiquee Structure 13C NMR 碳譜模擬圖 10 . ethyl 6-methyl-2-oxo-4-(2-hydroxy-5-chlorphenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate C14H15N2O4Cl 相似度:50% Journal of Heterocyclic Chemistry 2010 47 624-628 Solvent-free synthesis of monastrol derivatives catalyzed by NaHSO4 Qingfang Cheng, Qifa Wang, Xingyou Xu, Mingjie Ruan, Hailun Yao and Xujie Yang Structure 13C NMR 碳譜模擬圖 11 . compound C14H19IN2O 相似度:50% Tetrahedron 2012 68 9376-9383 Total synthesis of makaluvamine A/D, damirone B, batzelline C, makaluvone, and isobatzelline C featuring one-pot benzyne-mediated cyclization–functionalization Takashi Oshiyama, Takahito Satoh, Kentaro Okano, Hidetoshi Tokuyama Structure 13C NMR 碳譜模擬圖 12 . 1-Butyryl-3-(prop-1-en-2-yl)-1H-benzo[d]imidazol-2(3H)-one C14H16N2O2 相似度:50% Journal of Agricultural and Food Chemistry 2010 58 2668-2672 Synthesis of 1-Acyl-3-isopropenylbenzimidazolone Derivatives and Their Activity against Botrytis cinerea Sheng-Kun Li, Zhi-Qin Ji, Ji-Wen Zhang, Zheng-Yan Guo and Wen-Jun Wu Structure 13C NMR 碳譜模擬圖 |
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