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| 氘代氯仿做谱，21.4,56.0,103.0,110.4,111.2,114.8,120.1,123.5,123.6,127.1,128.3,134.7,138.5,153.7 |
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至尊木虫 (知名作家)
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wsshforget: 金币+5, ★★★很有帮助 2015-04-15 22:26:49
感谢参与，应助指数 +1
wsshforget: 金币+5, ★★★很有帮助 2015-04-15 22:26:49
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1 . compound 8 相似度:92.8% Indian Journal of Chemistry Section B 2001 40B 484-489 Structure and synthesis of glycoborine, a new carbazole alkaloid from the roots of Glycosmis arborea: a note on the structure of glycozolicine Ajit Kumar Chakravarty, Tapas Sarkar, Kazuo Masuda, Tetsuya Takey, Hirohisa Doi, Eiichi Kotani, Kenji Shiojima Structure 13C NMR 碳谱模拟图 2 . glycozoline 相似度:72.2% Phytochemistry 1999 50 1263-1266 Carbazole alkaloids from roots of Glycosmis arborea Ajit Kumar Chakravarty,Tapas Sarkar, Kazuo Masudα, Kenji Shiojima Structure 13C NMR 碳谱模拟图 3 . glycozoline 相似度:71.4% Phytochemistry 1991 30 343-346 Carbazole alkaloids from Clausena lansium Li Wen-Shyong, James D. McChesney, Farouk S. El-Feraly Structure 13C NMR 碳谱模拟图 4 . clausenol(1-hydroxy-6-methoxy-3-methyl-9H-carbazole) 相似度:71.4% Tetrahedron 2012 68 6727-6736 Transition metals in organic synthesis. Part 101: Convergent total synthesis of 1,6-dioxygenated carbazole alkaloids Carsten Börger, Hans-Joachim Knölker Structure 13C NMR 碳谱模拟图 5 . 8-chloro-harmol C12H9N2OCl 相似度:69.2% Journal of Heterocyclic Chemistry 2003 40 419-426 Synthesis and isolation of chloro-β-carbolines obtained by chlorination of β-carboline alkaloids in solution and in solid state Maria A. Ponce,Olga I. Tarzi and Rosa Erra-Balsells Structure 13C NMR 碳谱模拟图 6 . N-(1H-Benzimidazol-2-yl)-4'-(4''-chlorophenyl)-1'H-pyrrole-3'-carboxamide C18H13ClN4O 相似度:69.2% Medicinal Chemistry Research 2014 23 2916−2929 Synthesis and antioxidant activity of amido-linked benzoxazolyl/benzothiazolyl/benzimidazolyl-pyrroles and pyrazoles Suram Durgamma, Akkarapalli Muralikrishna, Venkatapuram Padmavathi, Adivireddy Padmaja Structure 13C NMR 碳谱模拟图 7 . N1-(6-Chloro-2-methoxyacridin-9-yl)benzene-1,4-diamine C20H16ClN3O 相似度:68.7% Bioorganic & Medicinal Chemistry 2011 19 3312-3319 Exploration of acridine scaffold as a potentially interesting scaffold for discovering novel multi-target VEGFR-2 and Src kinase inhibitors Xudong Luan,Chunmei Gao, Nannan Zhang , Yuzong Chen, Qinsheng Sun ,Chunyan Tan , Hongxia Liu , Yibao Jin, Yuyang Jiang Structure 13C NMR 碳谱模拟图 8 . clausenine(1,6-dimethoxy-3-methyl-9H-carbazole) C15H15NO2 相似度:66.6% Tetrahedron 2012 68 6727-6736 Transition metals in organic synthesis. Part 101: Convergent total synthesis of 1,6-dioxygenated carbazole alkaloids Carsten Börger, Hans-Joachim Knölker Structure 13C NMR 碳谱模拟图 9 . 3-bromo-2-[2-(4-methoxyphenyl)ethynyl]benzofuran C17H11BrO2 相似度:66.6% European Journal of Organic Chemistry 2010 4501-4507 Direct Structural Comparison of a Rigid Cyclic Peptidic Scaffold Using Crystallography and NMR in Strained PH Polymer Gels Christopher J. Arnusch, Johannes H. Ippel, Huub Kooijman, Anthony L. Spek, Rob M. J. Liskamp, Johan Kemmink and Roland J. Pieters Structure 13C NMR 碳谱模拟图 10 . 4-Chloro-5-methoxyflav-3-ene C16H13ClO2 相似度:64.2% Bioorganic & Medicinal Chemistry 2012 20 1527-1534 Synthesis and antiplasmodial evaluation of novel chromeno[2,3-b]chromene derivatives Ruth Devakaram,David StC. Black,Vanida Choomuenwai,Rohan A. Davis,Naresh Kumar Structure 13C NMR 碳谱模拟图 11 . 2-(benzyloxy)-1-methoxy-3-(2-nitrovinyl)benzene C16H15NO4 相似度:64.2% Journal of Heterocyclic Chemistry 2007 44 909-914 A facile synthesis of 1-alkyl-5-arylalkoxy-6-methoxy-3,4-dihydroisoquinolines Heong-Seup Yim,Ho-Kyun Kim,Jeum-Jong Kim,Deok-Heon Kweon,Yong-Jin Yoon,Sang-Gyeong Lee and Jung-Ho Kim Structure 13C NMR 碳谱模拟图 12 . 4-methyl-10H-indolo[3,2-b]thieno[2,3-d]pyridine C14H10N2S 相似度:64.2% Heterocycles 2010 80 831-840 Nucleophilic Addition of Hetaryllithium Compounds to 3-Nitro-1-(phenylsulfonyl)indole: Synthesis of Tetracyclic Thieno[3,2-c]-δ-carbolines Philip E. Alford, Tara L. S. Kishbaugh, and Gordon W. Gribble Structure 13C NMR 碳谱模拟图 13 . 8-Bromo-6-methyl-3-(4'-methoxyphenyl)coumarin C17H13BrO3 相似度:64.2% Bioorganic & Medicinal Chemistry Letters 2010 20 5157-5160 New halogenated 3-phenylcoumarins as potent and selective MAO-B inhibitors Maria João Matos, Dolores Viña, Patricia Janeiro, Fernanda Borges, Lourdes Santana, Eugenio Uriarte Structure 13C NMR 碳谱模拟图 |
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