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查询模式：模糊查询 碳谱数据输入： 按从小到大顺序输入，数字间用英文半角逗号(,)分隔例如： 21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2 溶剂选项： 匹配容差： (数字格式，可自行设定) 相似度： %(相似度>=50%) 查询结果：共查到11个化合物(查询结果仅供参考) 1 . 1,2-dimethoxy-1,2,3,4-dehydro-6-dehydroxycacalone C17H18O4 相似度:52.9% Journal of Natural Products 2001 64 518-521 Cacalolides from Senecio madagascariensis Eleuterio Burgueño-Tapia,María A. Bucio, Augusto Rivera, and Pedro Joseph-Nathan Structure 13C NMR 碳谱模拟图 2 . 7-{[(4-bromophenyl)amino]methyl}-1,3-dimethyl-4,5,6,7-tetrahydro-1H-indazole C16H20BrN3 相似度:52.9% European Journal of Organic Chemistry 2011 5336-5346 One-Pot Regioselective Double-Mannich Annulations Affording Azabicyclononanones as a Key Step in the Synthesis of Natural Products Constantinos G. Neochoritis, Julia Stephanidou-Stephanatou and Constantinos A. Tsoleridis Structure 13C NMR 碳谱模拟图 3 . N-[(1,3-benzodioxol-5-yl)methyl]-3-tert-butyl-1-phenyl-1H-pyrazol-5-amine 相似度:52.9% European Journal of Organic Chemistry 2010 6454-6463 An Efficient Synthesis of 7-(Arylmethyl)-3-tert-butyl-1-phenyl-6,7-dihydro-1H,4H-pyrazolo[3,4-d][1,3]oxazines Rodrigo Abonia, Juan Castillo, Braulio Insuasty, Jairo Quiroga, Manuel Nogueras and Justo Cobo Structure 13C NMR 碳谱模拟图 4 . (4R*,5R*)-1,3-Dibutyl-5-hydroxy-1'-methyl-5-phenylspiro[imidazolidine-4,3'-[3H]indole-2,2'(1'H)-dione C25H31N3O3 相似度:50% Helvetica Chimica Acta 2009 92 689-708 Molecular Rearrangement of 9b-Hydroxy-1H-imidazo[4,5-c]quinoline-2,4-diones - A Convenient Pathway to Spiro-Linked Imidazolidine-Oxindole Derivatives Antonín Klásek, Antonín Lyčka, Ivan Mikšík, Aleš Růička Structure 13C NMR 碳谱模拟图 5 . (1aR,4S,4aS,5S,9aS)-2,3,4,4a,5,9-Hexahydro-4,4a,6-trimethyl-9-oxo-1aH-oxireno[8,8a]naphtho[2,3- b]furan-5-yl Propanoate C18H22O5 相似度:50% Helvetica Chimica Acta 2009 92 2071-2081 Chemical and Genetic Study of Ligularia cyathiceps in Yunnan Province of China Hajime Nagano, Atsushi Torihata, Mika Matsushima, Ryo Hanai, Yoshinori Saito, Makiko Baba, Yui Tanio, Yasuko Okamoto, Yuriko Takashima, Mayu Ichihara, Xun Gong, Chiaki Kuroda, Motoo Tori Structure 13C NMR 碳谱模拟图 6 . (1-Ethyl-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(phenyl)methanone C21H25NO3 相似度:50% Molecules 2011 16 7019-7042 Synthesis and Contractile Activity of Substituted 1, 2, 3, 4-Tetrahydroisoquinolines Iliyan Ivanov, Stoyanka Nikolova, Dimo Aladjov, Iliyana Stefanova and Plamen Zagorchev Structure 13C NMR 碳谱模拟图 7 . Compound 3 minor 相似度:50% Magnetic Resonance in Chemistry 2006 44 20-24 Assignment of absolute configuration of cyclic secondary amines by NMR techniques using Mosher's method: a general procedure exemplified with (−  -isoanabasine (pages 20–24)Chuan-Qing Kang, Hai-Quan Guo, Xue-Peng Qiu, Xiao-Li Bai, Hai-Bo Yao and Lian-Xun Gao Structure 13C NMR 碳谱模拟图 8 . N-cyclopropanoyl-4-(aminomethyl)-6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazole C19H24N2O2 相似度:50% 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 9 . Isooctyl Ferulate 相似度:50% Journal of Agricultural and Food Chemistry 2006 54 5375-5381 Impact of Alkyl Esters of Caffeic and Ferulic Acids on Tumor Cell Proliferation, Cyclooxygenase Enzyme, and Lipid Peroxidation Bolleddula Jayaprakasam, Mulabagal Vanisree, Yanjun Zhang, David L. Dewitt, and Muraleedharan G. Nair Structure 13C NMR 碳谱模拟图 10 . 1-Butyl-4-(piperidin-4-yl)methyl)-3,4-dihydro-1Hbenzo[e][1,4]diazepine-2,5-dione trifluoroacetate C21H28N3O4F3 相似度:50% Bioorganic & Medicinal Chemistry 2012 20 6019-6033 Identification and development of the 1,4-benzodiazepin-2-one and quinazoline-2,4-dione scaffolds as submicromolar inhibitors of HAT Rachel L. Clark, Carol J. Clements, Michael P. Barrett, Simon P. Mackay, Rajendra P. Rathnam, George Owusu-Dapaah, John Spencer, Judith K. Huggan Structure 13C NMR 碳谱模拟图 11 . butyl 2-formyl-5-butoxymethyl-1H-pyrrole-1-butanoate C18H29O4N 相似度:50% Journal of Chinese Medicinal Materials 2010 33 557-559 Studies on the Chemical Constituents of Rhizoma of Coniogramme japonica FANG Cheng-wu, CHEN Jia-jia, LIU Shou-jin Structure 13C NMR 碳谱模拟图 |
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