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hanglin11: 金币+15, ★有帮助 2013-12-10 16:25:42
感谢参与，应助指数 +1
hanglin11: 金币+15, ★有帮助 2013-12-10 16:25:42
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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44个化合物(查询结果仅供参考) 1 . N-methyl-2-pyridone-5-carboxamide C7H8N2O2 相似度:71.4% Biochemical Systematics and Ecology 2012 44 212-215 N-methyl-5-carboxamide-2-pyridone from Mallotus barbatus: A chemosystematic marker of the Euphorbiaceae genus Mallotus Céline Rivière, Van Nguyen Thi Hong, Nam Nguyen Hoai, Bieke Dejaegher, Christophe Tistaert, Kiem Phan Van, Yvan Vander Heyden, Minh Chau Van, Joëlle Quetin-Leclercq Structure 13C NMR 碳谱模拟图 2 . 2-Ethyl-5-(2-pyridylamino)-1,2,4-thiadiazolidin-3-one C9H10N4OS 相似度:66.6% Bioorganic & Medicinal Chemistry 1997 5 1275-1283 Arylimino-1,2,4-thiadiazolidinones: A new family of potassium channel openers Ana Martínez, Ana Castro, Ignacio Cardelús, Jesús Llenas, JoséM. Palacios Structure 13C NMR 碳谱模拟图 3 . 1-methyl-N-(phenylcarbamoyl)-1H-1,2,4-triazolium-4-aminide C10H11N5O 相似度:62.5% Heterocycles 2006 68 2113-2122 Phenylcarbamoylation of N-Acetyl-1,2,4-triazolium-4-aminides Revisited Dietrich Moderhack* and Matthias Noreiks Structure 13C NMR 碳谱模拟图 4 . 2-Cyclohexyl-5-(2-pyridylamino)-1,2,4-thiadiazoUdin-3-one C13H16N4OS 相似度:62.5% Bioorganic & Medicinal Chemistry 1997 5 1275-1283 Arylimino-1,2,4-thiadiazolidinones: A new family of potassium channel openers Ana Martínez, Ana Castro, Ignacio Cardelús, Jesús Llenas, JoséM. Palacios Structure 13C NMR 碳谱模拟图 5 . 2,9-dimethoxy-1,10-phenanthroline 相似度:57.1% Journal of Heterocyclic Chemistry 2008 45 1167-1170 Facile acidic hydrolysis and displacement reactions of 2-chloro-and 2,9-dichloro-1,10-phenanthroline A. Paul Krapcho and Silvia Sparapani Structure 13C NMR 碳谱模拟图 6 . 4-hydroxyisophthalic acid 相似度:57.1% China Journal of Chinese Materia Medica 2010 35 2852-2861 Constituents of Gymnadenia conopsea YUE Zhenggang; ZI Jiachen; ZHU Chenggen; LIN Sheng; YANG Yongchun; SHI Jiangong Structure 13C NMR 碳谱模拟图 7 . 5-(1-adamantyl)-2-amino-1,2,4-triazolo[3,4-b][1,3,4]thiadiazoles C13H17N5S 相似度:57.1% Heterocycles 2007 71 379-388 Microwave-Assisted Dehydrosulphurization: An Efficient, Solvent-Free Synthesis of 5-(1-Adamantyl)-2-arylamino-1, 2, 4-triazolo[3, 4-b][1, 3, 4]thiadiazoles Ebtehal S. Al-Abdullah, Ihsan A. Shehata, Omar A. Al-Deeb, and Ali A. El-Emam Structure 13C NMR 碳谱模拟图 8 . 5-(Furan-2-carboxamido)-1,3,4-thiadiazole-2-sulfonamide C7H6N4S2O4 相似度:57.1% Bioorganic & Medicinal Chemistry 2000 8 2145-2155 Carbonic anhydrase inhibitors: sulfonamides incorporating furan-, thiophene- and pyrrole-carboxamido groups possess strong topical intraocular pressure lowering properties as aqueous suspensions Monica Ilies, Claudiu T. Supuran, Andrea Scozzafava, Angela Casini, Francesco Mincione, Luca Menabuoni, Miron T. Caproiu, Maria Maganu, Mircea D. Banciu Structure 13C NMR 碳谱模拟图 9 . 6-Aminosaccharin 相似度:57.1% Bioorganic & Medicinal Chemistry 2012 20 2811-2821 New saccharin derivatives as tyrosinase inhibitors Nahit Gençer, Dudu Demir, Fatih Sonmez, Mustafa Kucukislamoglu Structure 13C NMR 碳谱模拟图 10 . 3-(3-nitrothietan-2-yl)furan C7H7NO3S 相似度:57.1% Tetrahedron 2012 68 2459-2464 A new application of Baylis–Hillman alcohols to a diastereoselective synthesis of 3-nitrothietanes Ankita Rai, Lal Dhar S. Yadav Structure 13C NMR 碳谱模拟图 11 . 1,6-dihydro-1-methyl-6-oxo-3-pyridinecarboxylic acid 相似度:57.1% Natural Product Research 2012 26 2008-2012 A new phenol compound from endophytic Phomopsis sp. DC01 Jun-Tian Li, Qian-Qian Chen, Ying Zeng, Qi Wang & Pei-Ji Zhao Structure 13C NMR 碳谱模拟图 12 . 6-fluoro-3-nitropyridine-2-carboxamide C6H4FN3O3 相似度:57.1% Journal of Medicinal Chemistry 1996 39 1823-1835 Tyrosine Kinase Inhibitors. 10. Isomeric 4-[(3-Bromophenyl)amino]pyrido[d]- pyrimidines Are Potent ATP Binding Site Inhibitors of the Tyrosine Kinase Function of the Epidermal Growth Factor Receptor Gordon W. Rewcastle, Brian D. Palmer, Andrew M. Thompson, Alexander J. Bridges, Donna R. Cody, Hairong Zhou, David W. Fry, Amy McMichael, and William A. Denny Structure 13C NMR 碳谱模拟图 13 . 7,8-dihydroxy-coumanrin C9H6O4 相似度:57.1% Academic Journal of Second Military Medical University 2009 30 1195-1198 Studies on chemical constituents of Chaenomeles speciosa(Sweet) Nakai(Ⅱ) YANG Ying-bo, LI Xia, YANG Qi, WU Zhi-jun, SUN Lian-na Structure 13C NMR 碳谱模拟图 |
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