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C谱求助 已有1人参与
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打谱溶剂：氘代氯仿 C谱求助：12.6，24.0，26.3，29.6，33.5，44.1, 55.8，65.8，69.1, 100.3，101.6, 111.5，111.9，119.4，126.9，130.5，131.8，133.9，153.8 |
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查询结果：共查到10个化合物(查询结果仅供参考) 1 . affinisine-N(4)-oxide C20H24N2O2 相似度:65% Phytochemistry 1991 30 3785-3792 Alkaloids from leaves and root bark ofErvatamia hirta Pascale Clivio, Bernard Richard, Jean-Robert Deverre, Thierry Sevenet, Monique Zeches, Louisette Le Men-Oliver Structure 13C NMR 碳谱模拟图 2 . 10-methoxydeplancheine 相似度:63.1% Phytochemistry 1989 28 667-670 Alkaloids of Alstonia coriacea Abdallah Cherif,Georges Massiot,Louisette Le Men-Olivier,Jacques Pusset,Stéphane Labarre Structure 13C NMR 碳谱模拟图 3 . 3-cyanomethyl-4-[3-(2,2-dimethoxyethyl)-2-iodo-6-methoxy]phenoxy-2-cyclohexenol C19H24INO5 相似度:57.8% Heterocycles 2009 77 1219-1234 Total Synthesis of (±)-Morphine Kenji Uchida, Satoshi Yokoshima, Toshiyuki Kan, and Tohru Fukuyama Structure 13C NMR 碳谱模拟图 4 . (±)-N,N-Phthalimido-3-amino-6-methoxy-1,2,3,4-tetra-hydrocarbazole 相似度:57.8% Bioorganic & Medicinal Chemistry 1998 6 1469-1479 5-(Sulfonyl)oxy-tryptamines and ethylamino side chain restricted derivatives. Structure–affinity relationships for h5-HT1B and h5-HT1D receptors Tjeerd Barf, Håkan Wikström, Petrus J. Pauwels, Christiane Palmier, Stephanie Tardif, Max Lundmark, Staffan Sundell Structure 13C NMR 碳谱模拟图 5 . (±)-N,N-Phthalimido-3-amino-6-hydroxy-1,2,3,4-tetra-hydrocarbazole 相似度:57.8% Bioorganic & Medicinal Chemistry 1998 6 1469-1479 5-(Sulfonyl)oxy-tryptamines and ethylamino side chain restricted derivatives. Structure–affinity relationships for h5-HT1B and h5-HT1D receptors Tjeerd Barf, Håkan Wikström, Petrus J. Pauwels, Christiane Palmier, Stephanie Tardif, Max Lundmark, Staffan Sundell Structure 13C NMR 碳谱模拟图 6 . 3-(5-methoxy-3-methyl-1H-indol-2-yl)propanoate C16H19NO3 相似度:57.8% Tetrahedron 2012 68 10049-10058 Straightforward protocol for the efficient synthesis of varied N1-acylated (aza)indole 2-/3-alkanoic acids and esters: optimization and scale-up Andy J. Liedtke, Kwangho Kim, Donald F. Stec, Gary A. Sulikowski, Lawrence J. Marnett Structure 13C NMR 碳谱模拟图 7 . N-acetyl-10-(aminomethyl)-2-methoxy-5-methyl-5,6,7,8,9,10-hexahydrocycloheptindole C18H24N2O2 相似度:57.8% Journal of Medicinal Chemistry 1998 41 451-467 Mapping the Melatonin Receptor. 5. Melatonin Agonists and Antagonists Derived from Tetrahydrocyclopentindoles, Tetrahydrocarbazoles and Hexahydrocycloheptindoles David J. Davies, Peter J. Garratt, Derek A. Tocher, and Stefan Vonhoff, John Davies, Muy-Teck Teh and David Sugden Structure 13C NMR 碳谱模拟图 8 . N-[2-(5-methoxy-2-phenylindol-3-yl)ethyl]cyclohexanecarboxamide C24H28N2O2 相似度:57.8% Journal of Medicinal Chemistry 1995 38 1132-1139 Mapping the Melatonin Receptor. 3. Design and Synthesis of Melatonin Agonists and Antagonists Derived from 2-Phenyltryptamines Peter J. Garratt, Rob Jones, Derek A. Tocher, David Sugden Structure 13C NMR 碳谱模拟图 9 . N-{2-[5-(3-phenoxypropoxy)-1H-indol-3-yl]ethyl}-acetamide C21H24N2O3 相似度:57.8% Archiv der Pharmazie 2011 344 666–674 N-Acetyl-5-arylalkoxytryptamine Analogs: Probing the Melatonin Receptors for MT1-Selectivity Christian Markl, William P. Clafshenkel, Mohamed I. Attia1y, Shalini Sethi, Paula A. Witt-Enderby, and Darius P. Zlotos Structure 13C NMR 碳谱模拟图 10 . 10-methoxyaffinisine C21H26N2O2 相似度:57.1% Phytochemistry 1999 51 839-844 Alkaloids from the stem-bark of Alstonia macrophylla Toh-Seok Kam, Ing-Ho Iek, Yeun-Mun Choo Structure 13C NMR 碳谱模拟图 |
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