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AG-23
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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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ee桃之夭夭: 金币+10, ★★★★★最佳答案 2014-07-10 21:43:43
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
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