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小木蟲論壇-學術(shù)科研互動平臺 » 生物醫(yī)藥區(qū) » 藥學 » 藥物化學 » 維普求助
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| 24.03,31.71,33.85,44.05,47.22,60.07,110.52,115.29,118.97,119.21,119.50,120.20,127.96,128.65,130.15,136.91,143.90,163.23,209.07 氘代氯仿做譜 |
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至尊木蟲 (著名寫手)
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查詢結(jié)果：共查到76個化合物(查詢結(jié)果僅供參考) 1 . methyl (±)-(3aR,5S)-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]-quinoline-5-carboxylate C14H17NO2 相似度:57.8% Journal of Heterocyclic Chemistry 2006 43 1505-1511 Catalyst and pressure dependent reductive cyclizations for the diastereo-selective synthesis of hexahydropyrrolo[1,2-a]quinoline-5-carboxylic esters Richard A. Bunce,James E. Schammerhorn and Legrande M. Slaughter Structure 13C NMR 碳譜模擬圖 2 . 1,5-dihydro[1](4-isopropylphenyl)thiopyrano[2,3-b]indole-2,3-dicarboxylic acid dimethyl ester C24H23NO4S 相似度:57.8% Heterocycles 2004 63 2785-2795 Preparation of Benzothiopyrano[2,3-b]indoles by the Reaction of 1,3-Dihydroindole-2-thiones with Certain Dienophiles Sukanta Kamila and Ed Biehl* Structure 13C NMR 碳譜模擬圖 3 . 8-[3-Aza(N-tosyl)hex-5-enyl]-2,2-dimethyl-1,3-benzodioxin C22H28NO4S 相似度:57.8% Tetrahedron 2012 68 238-243 Synthesis of 4-aza tricyclo [6.2.2.01,6]dodecenone and photoreactions: a stereoselective, entry to aza-polycyclic systems related to magellanine and congeners Vishwakarma Singh, Pravin Bhalerao, Shaikh M. Mobin Structure 13C NMR 碳譜模擬圖 4 . 1-(3,5-di-tert-butyl-4-hydroxybenzyl)-2,3-dihydro-1H-indole-2,3-dione 3-(phenylhydrazone) C29H33N3O2 相似度:57.8% Russian Journal of Organic Chemistry 2007 43 1797-1803 Synthesis of sterically hindered phenolic compounds from indole and its derivatives G. N. Nugumanova, S. V. Bukharov, R. G. Tagasheva, M. V. Kurapova and V. V. Syakaev, et al. Structure 13C NMR 碳譜模擬圖 5 . trifluoromethanesulfonic acid 2-(2-allyl-1,1-divinyl-pent-4-enyloxy methyl)-phenyl ester C20H23O4SF3 相似度:57.8% Canadian Journal of Chemistry 2004 82 399-407 Sequential olefin metathesis Intramolecular asymmetric Heck reactions in the synthesis of polycycles Mark Lautens, Valentin Zunic Structure 13C NMR 碳譜模擬圖 6 . 1-(2-aminophenyl)-2,2-bis(3-indolyl)ethane 相似度:57.8% Tetrahedron 2014 70 1818-1826 Solvent-free Brønsted acid catalysed alkylation of arenes and heteroarenes with benzylic alcohols Margherita Barbero, Silvano Cadamuro, Stefano Dughera, Marta Rucci, Giulia Spano, Paolo Venturello Structure 13C NMR 碳譜模擬圖 7 . 5-benzyl-8-(trifluoromethyl)-5H-pyrido[2',1':2,3] imidazo[4,5-b]indole C21H14N3F3 相似度:57.1% Tetrahedron 2012 68 9131-9138 Straightforward Bienaymé and copper catalyzed N-arylation sequence to access diverse 5H-pyrido[2′,1′:2,3]imidazo[4,5-b]indoles and analogues Ahmed El Akkaoui, Marie-Aude Hiebel, Abderrahim Mouaddib, Sabine Berteina-Raboin, Gérald Guillaumet Structure 13C NMR 碳譜模擬圖 8 . peduncularine 相似度:55% Phytochemistry 1992 31 3601-3603 The alkaloid peduncularine: Corrected spectroscopic data and conformational analysis Charles Dragar, I.Ralph C. Bick Structure 13C NMR 碳譜模擬圖 9 . 5-benzyl-8-chloro-5H-pyrido[2',1':2,3]imidazo[4,5-b]indole C20H14N3Cl 相似度:55% Tetrahedron 2012 68 9131-9138 Straightforward Bienaymé and copper catalyzed N-arylation sequence to access diverse 5H-pyrido[2′,1′:2,3]imidazo[4,5-b]indoles and analogues Ahmed El Akkaoui, Marie-Aude Hiebel, Abderrahim Mouaddib, Sabine Berteina-Raboin, Gérald Guillaumet Structure 13C NMR 碳譜模擬圖 10 . 5-benzyl-8-chloro-5H-pyrido[2',1':2,3]imidazo[4,5-b]indole C20H14N3Br 相似度:55% Tetrahedron 2012 68 9131-9138 Straightforward Bienaymé and copper catalyzed N-arylation sequence to access diverse 5H-pyrido[2′,1′:2,3]imidazo[4,5-b]indoles and analogues Ahmed El Akkaoui, Marie-Aude Hiebel, Abderrahim Mouaddib, Sabine Berteina-Raboin, Gérald Guillaumet Structure 13C NMR 碳譜模擬圖 11 . 1-(5-methyl-11-phenyl-2,5,6,11-tetrahydro-2,6-methano[1,5]thiazocino[2,3-b]indol-3-yl)ethanone C22H20N2OS 相似度:55% Tetrahedron 2012 68 9685-9693 Pyridinium salts—versatile reagents for the regioselective synthesis of functionalized thiazocino[2,3-b]indoles by tandem dinucleophilic reactions of thiooxindoles Mostafa Kiamehr, Firouz Matloubi Moghaddam, Pavel V. Gormay, Volodymyr Semeniuchenko, Alexander Villinger, Peter Langer, Viktor O. Iaroshenko Structure 13C NMR 碳譜模擬圖 12 . compound 2w C22H25FN2O 相似度:55% Journal of Medicinal Chemistry 1993 36 2908-2920 Chemistry, binding affinities, and behavioral properties of a new class of "antineophobic" mitochondrial DBI receptor complex (mDRC) ligands A. P. Kozikowski, D. Ma, James Brewer, S. Sun, E. Costa, E. Romeo, A. Guidotti Structure 13C NMR 碳譜模擬圖 13 . leuconicine E C22H20N2O3 相似度:54.5% Journal of Natural Products 2009 72 2098-2103 Leuconicines A-G and (-)-Eburnamaline, Biologically Active Strychnan and Eburnan Alkaloids from Leuconotis Chew-Yan Gan, Yun-Yee Low, Tadahiro Etoh,Masahiko Hayashi, Kanki Komiyama, and Toh-Seok Kam Structure 13C NMR 碳譜模擬圖 14 . angulifolide C18H16O6 相似度:52.6% Journal of Natural Products 2006 69 1826-1829 Cacalol Derivatives from Roldana angulifolia Amira Arciniegas, Ana-L. Prez-Castorena, Jos Luis Villaseor, and Alfonso Romo de Vivar Structure 13C NMR 碳譜模擬圖 15 . (16R)-16,17-dihydrouleine 相似度:52.6% Journal of Natural Products 1983 Vol 46 206-210 Studies on the Uleine Alkaloids. II. Some Chemical Transformations of Uleine Robert P. Borris, David C. Lankin, Geoffrey A. Cordell Structure 13C NMR 碳譜模擬圖 16 . (-)-3-methoxyputerine C19H19NO4 相似度:52.6% Journal of Natural Products 1994 Vol 57 890 New Aporphine Alkaloids from Guatteria foliosa V. Mahiou, F. Roblot, R. Hocquemiller, A. Cavé, A. Rojas De Arias, A. Inchausti, G. Yaluff, A. Fournet, A. Angelo Structure 13C NMR 碳譜模擬圖 |
2樓2014-06-18 16:55:42
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