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AG-23 溶剂：氯仿 17.95,20.92,28.5,29.72,37.17,42.26,51.93,59.42,61.99,69.2,79.94,112.51,114.99,115.19,115.88,117.81,117.87,122.89,124.29,126.24,126.84,129.98,130.96,131.91,132.41,134.59,136.91,144.56,159.82,166.88 |
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至尊木虫 (职业作家)
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ee桃之夭夭: 金币+10, ★★★★★最佳答案 2014-07-10 21:43:43
感谢参与，应助指数 +1
ee桃之夭夭: 金币+10, ★★★★★最佳答案 2014-07-10 21:43:43
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查询结果：共查到238个化合物(查询结果仅供参考) 1 . (E)-4-((E)-3-(4-Bromophenyl)-3-oxoprop-1-enyl)-2-tertbutyl-6-((2-(7-chloroquinolin-4-ylamino)ethylamino)methylene)cyclohexa-2,4-dienone C31H29BrClN3O2 相似度:60% Bioorganic & Medicinal Chemistry 2012 20 2971-2981 Antiplasmodial activity of novel keto-enamine chalcone-chloroquine based hybrid pharmacophores Koneni V. Sashidhara, Manoj Kumar, Ram K. Modukuri, Rajeev Kumar Srivastava, Awakash Soni, Kumkum Structure 13C NMR Structure & 13C NMR 碳谱模拟图 2 . compound IV 相似度:60% Russian Journal of Organic Chemistry 2002 38 982-994 Structure and Tautomerism of Cyclopentadiene Derivatives: IX. Synthesis and Structure of Substituted N-Cyclopentadienyl Amidinium Ylides G. A. Dushenko, I. E. Mikhailov, G. Reck, B. Schulz and A. Zschunke, et al. Structure 13C NMR Structure & 13C NMR 碳谱模拟图 3 . 10-(2-{[tert-Butyl(diphenyl)silyl]oxy}-4-[2-(4-methoxyphenyl)-2H-tetrazol-5-yl]butyl)-2-chloro-10Hphenothiazine C40H40ClN5O2SSi 相似度:58.0% Bioorganic & Medicinal Chemistry 2013 23 3760-3779 Synthesis and pharmacological investigation of new N-hydroxyalkyl-2-aminophenothiazines exhibiting marked MDR inhibitory effect Daniella, Takács, Orsolya, Egyed, László, Drahos, Pál, Szabó, Katalin, Jemnitz, Mónika, Szabó, Zsuzsa, Veres, Júlia, Visy, József, Molnár, Zsuzsanna, Riedl, György, Hajós Structure 13C NMR Structure & 13C NMR 碳谱模拟图 4 . (1-(3,4-Dihydro-2,2,5,7,8-pentamethyl-2H-chromen-6-sulfonyl)-2-phenyl-1H-indol-3-yl)-N-(4-methylpiperazin-1-yl)methanimine C34H40N4O3S 相似度:57.5% Bioorganic & Medicinal Chemistry 2013 21 5573-5582 Design and synthesis of novel series of 5-HT6 receptor ligands having indole, a central aromatic core and 1-amino-4 methyl piperazine as a positive ionizable group Faisal Hayat, Sungjin Cho, Hyewhon Rhim, Ambily Nath Indu Viswanath, Ae Nim Pae, Jae Yeol Lee, Dong Joon Choo, Hea-Young Park Choo Structure 13C NMR Structure & 13C NMR 碳谱模拟图 5 . compound 9 C29H40O6 相似度:56.6% Journal of Natural Products 2008 71(10) 1714-1719 Meroditerpenoids from the Brown Alga Sargassum siliquastrum Misong Jung, Kyoung Hwa Jang, Bora Kim, Bong Ho Lee,Byoung Wook Choi, Ki-Bong Oh, and Jongheon Shin Structure 13C NMR Structure & 13C NMR 碳谱模拟图 6 . 2-Amino-1-(4-fluorophenyl)-5-oxo-4-(1-phenyl-3-p-tolyl-1H-pyrazol-4-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile C32H26FN5O 相似度:56.6% Archiv der Pharmazie 2011 2 91-101 Synthesis and Antimicrobial Activity of Some New N-Substituted Quinoline Derivatives of 1H-Pyrazole Nilesh J. Thumar and Manish P. Patel Structure 13C NMR Structure & 13C NMR 碳谱模拟图 7 . (2R,S)-2-(3-bromophenyl)-2-{(2R)-2-[(2-tert-butoxycarbonylamino)-ethyl]-3-oxo-2H-benzo[1,4]oxazin-4(3H)-yl}-N-butylacetamides C27H35BrN3O5 相似度:56.6% European Journal of Organic Chemistry 2011 100-109 Tandem Ugi MCR/Mitsunobu Cyclization as a Short, Protecting-Group-Free Route to Benzoxazinones with Four Diversity Points Luca Banfi, Andrea Basso, Lorenzo Giardini, Renata Riva, Valeria Rocca and Giuseppe Guanti Structure 13C NMR Structure & 13C NMR 碳谱模拟图 8 . (E)-2-(4-cinnamylpiperazin-1-yl)-N-(1-(2-fluorophenyl)-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-7-yl)acetamide C31H31FN6O 相似度:56.6% Archiv der Pharmazie 2012 345 980-988 Synthesis and Positive Inotropic Evaluation of (E)-2-(4-Cinnamylpiperazin-1-yl)-N-(1-substituted-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-7-yl)acetamides Yan Wu, Long-Xu Ma, Tian-Wei Niu, Fan-Ling Meng, Xun Cui and Hu-Ri Piao Structure 13C NMR Structure & 13C NMR 碳谱模拟图 9 . (1E,3E,NE)-N-(1-allyl-2-oxoindolin-3-ylidene)-3-(ethox-ycarbonyl)-4-(3-methoxyphenyl)buta-1,3-dien-1-amine oxide C25H24N2O5 相似度:56.6% Tetrahedron 2013 69 3593-3607 Nitrogen-containing Lewis bases catalyzed highly regio- and stereoselective reactions of allenyl acetates with isatin-derived oximes Yuan-Liang Yang, Yin Wei, Qin Xu, Min Shi Structure 13C NMR Structure & 13C NMR 碳谱模拟图 10 . N-Acetyllaurolitsine C20H21NO5 相似度:56.6% Journal of Tropical and Subtropical Botany 2000 8 324-328 豺皮樟和圆叶豺皮樟中的阿朴啡生物碱成分 严小红, 魏孝义, 谢海辉, 刘梅芳, 张凤仙 Structure 13C NMR Structure & 13C NMR 碳谱模拟图 11 . N-[10-(2-{[tert-Butyl(diphenyl)silyl]oxy}-4-[2-(4-methoxyphenyl)-2H-tetrazol-5-yl]butyl)-10H-phenothiazin-2-yl]acetamide C42H44N6O3SSi 相似度:56.6% Bioorganic & Medicinal Chemistry 2013 23 3760-3779 Synthesis and pharmacological investigation of new N-hydroxyalkyl-2-aminophenothiazines exhibiting marked MDR inhibitory effect Daniella, Takács, Orsolya, Egyed, László, Drahos, Pál, Szabó, Katalin, Jemnitz, Mónika, Szabó, Zsuzsa, Veres, Júlia, Visy, József, Molnár, Zsuzsanna, Riedl, György, Hajós Structure 13C NMR Structure & 13C NMR 碳谱模拟图 12 . 9-(1-Hydroxy-3,3-dimethylbutyl)-8-methoxy-3-(4-methoxyphenyl)-7-oxo-5,7-dihydrodibenzo[b,g][1,5]dioxocin-1-yl 7-methylbicyclo[2.2.1]heptane-7-carboxylate C37H40O8 相似度:56.6% Chinese Journal of Chemistry 2013 31 355-370 Synthesis and Evaluation of the Analogues of Penicillide against Cholesterol Ester Transfer Protein Qiao Zhang, Chunlin Deng, Lisong Fang, Wenwei Xu, Qun Zhao, Jiange Zhang, Yiping Wang and Xinsheng Lei Structure 13C NMR Structure & 13C NMR 碳谱模拟图 13 . anti-3S-(6-benzyloxy-7-methoxy-1H-indol-3-ylmethyl)-8aR-[4-(tert-butyl-dimethyl-silanyloxy)-3-methyl-but-2E-enyl]-1-methoxy-8S-methyl-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-4-one C37H51N3O5Si 相似度:56.2% Tetrahedron 2009 65 3246-3260 Studies on paraherquamide biosynthesis: synthesis of deuterium-labeled 7-hydroxy-pre-paraherquamide, a putative precursor of paraherquamides A, E, and F Konrad Sommer, Robert M. Williams Structure 13C NMR Structure & 13C NMR 碳谱模拟图 14 . 5,5'-dimethyl-5'H-10,11'-biindolo[3,2-b]quinolin-11(5H)-one 相似度:54.8% Magnetic Resonance in Chemistry 2003 41 359-372 Computer-assisted structure elucidation of natural products with limited 2D NMR data: application of the StrucEluc system Kirill A. Blinov, Dean Carlson, Mikhail E. Elyashberg, Gary E. Martin, Eduard R. Martirosian, Sergey Molodtsov and Antony J. Williams Structure 13C NMR Structure & 13C NMR 碳谱模拟图 15 . 2-[7-benzyl-5-(4-benzyloxyphenyl)-4,8-dioxo-1-(tosyl)-1,4,7,8-tetrahydro-pyrrolo[3,2-f]indol-3-yl]-ethyl-carbamicacid tert-butyl ester C44H41N3O7S 相似度:54.8% Tetrahedron 2013 69 4105-4113 Total synthesis of zyzzyanones A–D Dwayaja H. Nadkarni, Srinivasan Murugesan, Sadanandan E. Velu Structure 13C NMR Structure & 13C NMR 碳谱模拟图 16 . N-{2-[7-benzyl-5-(4-benzyloxyphenyl)-4,8-dioxo-1-(tosyl)-1,4,7,8-tetrahydro-pyrrolo[3,2-f]indol-3-yl]-ethyl}-N-methyl-carbamic acid tert-butyl ester C45H43N3O7S 相似度:54.8% Tetrahedron 2013 69 4105-4113 Total synthesis of zyzzyanones A–D Dwayaja H. Nadkarni, Srinivasan Murugesan, Sadanandan E. Velu Structure 13C NMR Structure & 13C NMR 碳谱模拟图 17 . 4-{4-[2-(2-Bromo-phenyl)-4-oxo-5-(4-pyridin-2-yl-piperazin-1-ylmethyl)-thiazolidin-3-yl]-6-dimethylamino-[1,3,5]-triazin-2-yloxy}-1-methyl-1H-quinolin-2-one C34H34BrN9O3S 相似度:54.8% Zeitschrift für Naturforschung C 2012 67 108-122 Synthesis of s-Triazine-Based Thiazolidinones as Antimicrobial Agents Divyesh Patel, Rahul Patel, Premlata Kumari, and Navin B. Patel Structure 13C NMR Structure & 13C NMR 碳谱模拟图 18 . N-[10-(2-{[tert-Butyl(diphenyl)silyl]oxy}-4-[2-(4-methoxyphenyl)-2H-tetrazol-5-yl]butyl)-10H-phenothiazin-2-yl]formamide C41H42N6O3SSi 相似度:54.8% Bioorganic & Medicinal Chemistry 2013 23 3760-3779 Synthesis and pharmacological investigation of new N-hydroxyalkyl-2-aminophenothiazines exhibiting marked MDR inhibitory effect Daniella, Takács, Orsolya, Egyed, László, Drahos, Pál, Szabó, Katalin, Jemnitz, Mónika, Szabó, Zsuzsa, Veres, Júlia, Visy, József, Molnár, Zsuzsanna, Riedl, György, Hajós Structure 13C NMR Structure & 13C NMR 碳谱模拟图 19 . compound 8 C29H40O6 相似度:53.3% Journal of Natural Products 2008 71(10) 1714-1719 Meroditerpenoids from the Brown Alga Sargassum siliquastrum Misong Jung, Kyoung Hwa Jang, Bora Kim, Bong Ho Lee,Byoung Wook Choi, Ki-Bong Oh, and Jongheon Shin Structure 13C NMR Structure & 13C NMR 碳谱模拟图 20 . (2R)-8-methylsocotrin-4′-ol C32H32O6 相似度:53.3% Journal of Natural Products 2007 70 1570-1577 Anti-Helicobacter pylori and Thrombin Inhibitory Components from Chinese Dragon’s Blood, Dracaena cochinchinensis Yingdong Zhu,Ping Zhang,Haiping Yu, Jia Li, Ming-Wei Wang, and Weimin Zhao Structure 13C NMR Structure & 13C NMR 碳谱模拟图 |
2楼2014-07-10 20:01:26