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[求助]
微谱数据求助！
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| 13C NMR (101 MHz, DMSO) δ ：20.97,21.22,21.68,109.78,121.21,121.37,127.25,129.34,130.06,130.93,143.31,143.63,149.14,150.82,151.93,169.04. |
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jasminelw
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魔力鸟: 金币+8, ★有帮助 2013-08-22 23:07:15
感谢参与，应助指数 +1
魔力鸟: 金币+8, ★有帮助 2013-08-22 23:07:15
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查询结果：共查到8195个化合物(查询结果仅供参考) 1 . 3-benzylamino-4-(2-hydroxy-5-methylphenyl)-4H-pyrido[4,3-e]-1,2,4-thiadiazine 1,1-dioxide C20H18N4O3S 相似度:76.4% Journal of Heterocyclic Chemistry 2009 46 1396-1403 Application of 3-methylthiopyrido[4,3-e]-1,4,2-dithiazine 1,1-dioxide to the synthesis of novel series of 4H-pyrido[4,3-e]-1,2,4-thiadiazine derivatives with potential biological activity Zdzisław Brzozowski,Jarosław Sławiński,Anna Kędzia,Ewa Kwapisz and Maria Gdaniec Structure 13C NMR 碳谱模拟图 2 . 4-(2-methyl-prop-1-enyl)-2-(4-pyridinyl)quinoline C18H16N2 相似度:75% Journal of Heterocyclic Chemistry 2007 44 551-555 Synthesis and spectral data of quinoline products obtained by reaction of N-(4-pyridinyliden)anilines and N-benzylidenaniline with 2,2-dimethoxypropane (kametani reaction) Vladimir V. Kouznetsov,Carlos M. Meléndez Gómez,Juan M. Urbina González,Elena E. Stashenko,Ali Bahsas and Juan Amaro-Luis Structure 13C NMR 碳谱模拟图 3 . 1-Acetoxy-1-(2,4-diacetoxyphenyl)-2-phenylethene 相似度:75% Bioorganic & Medicinal Chemistry 1998 6 109-118 Lipase-catalysed selective deacetylation of phenolic/enolic acetoxy groups in peracetylated benzyl phenyl ketones Virinder S. Parmar, Hari N. Pati, Abul Azim, Rajesh Kumar, Himanshu, Kirpal S. Bisht, Ashok K. Prasad, William Errington Structure 13C NMR 碳谱模拟图 4 . 6-Chloro-2,4'-dimethyl-4-(N-phenylamino)quinoline C17H15N2Cl 相似度:75% Zeitschrift für Naturforschung B 2009 64 851-857 Synthesis of Novel Substituted Dibenzonaphthyridines M. Manoj and K. J. R. Prasad Structure 13C NMR 碳谱模拟图 5 . 2-acetyl-8-(N-acetylamino)-6-benzyl-3-(furan-2-yl)-3-methyl-7-oxo-2,3-dihydro-7H-[1,2,4]triazolo[4,3-b][1,2,4] triazine C20H20N6O4 相似度:75% Bioorganic & Medicinal Chemistry 2012 20 2624-2637 Synthesis and structure elucidation of novel fused 1,2,4-triazine derivatives as potent inhibitors targeting CYP1A1 activity Abdel Moneim EL Massry, Ahmed Mosaad Asal, Sherine Nabil Khattab, Nesreen Saied Haiba, Hala A. Awney, Mohamed Helmy, Vratislav Langer, Adel Amer Structure 13C NMR 碳谱模拟图 6 . N-{[5-(isoquinolin-4-yl)furan-2-yl]methyl}acetamide C16H14N2O2 相似度:75% European Journal of Organic Chemistry 2010 4412-4425 Palladium-Catalysed Direct 5-Arylation of Furfurylamine or 2-(Aminoalkyl)thiophene Derivatives Julien Roger and Henri Doucet Structure 13C NMR 碳谱模拟图 7 . 2-(4'-di(4-methylphenyl)-aminophenyl)imidazo[4,5-f][1,10]-phenanthroline C33H25N5 相似度:75% Chinese Chemical Letters 2011 22 647-650 Off–on–off luminescent switching of a dye containing imidazo[4, 5-f][1, 10]phenanthroline Hai Guang Zhang, Xu Tang Tao, Kao Shan Chen, Chun Xue Yuan, Shi Na Yan, Min Hua Jiang Structure 13C NMR 碳谱模拟图 8 . (E)-2-(2-hydroxylstyryl)-3,5,6-trimethylpyrazine C15H16N2O 相似度:75% Chemical Biology & Drug Design 2012 79 731-739 Ligustrazine Derivatives. Part 4: Design, Synthesis, and Biological Evaluation of Novel Ligustrazine-based Stilbene Derivatives as Potential Cardiovascular Agents Lijuan Deng, Xiuli Guo, Li Zhai, Yuning Song, Hongfei Chen, Peng Zhan, Jingde Wu and Xinyong Liu Structure 13C NMR 碳谱模拟图 9 . 6,7-dihydroxy-4-(3,4-dihydroxyphenyl)-naphthalene-2-carboxylic acid 相似度:70.5% Phytochemistry 1989 28 867-869 Isolation and synthesis of 6,7-dihydroxy-4-(3,4-dihydroxyphenyl)naphthalene-2-carboxylic acid from Pellia epiphylla Markus Rischmann,Rüdiger Mues,Hans Geiger,Hans Josef Laas,Theophil Eicher Structure 13C NMR 碳谱模拟图 10 . 3-allylamino-4-(2-hydroxy-5-methylphenyl)-4H-pyrido [4,3-e]-1,2,4-thiadiazine 1,1-dioxide C16H16N4O3S 相似度:70.5% Journal of Heterocyclic Chemistry 2009 46 1396-1403 Application of 3-methylthiopyrido[4,3-e]-1,4,2-dithiazine 1,1-dioxide to the synthesis of novel series of 4H-pyrido[4,3-e]-1,2,4-thiadiazine derivatives with potential biological activity Zdzisław Brzozowski,Jarosław Sławiński,Anna Kędzia,Ewa Kwapisz and Maria Gdaniec Structure 13C NMR 碳谱模拟图 11 . (E)-1-(4-chlorophenylsulfonyl)-5-(3,4-dimethoxybenzy-lideneamino)-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one C21H18ClN5O5S 相似度:70.5% Bioorganic & Medicinal Chemistry 2011 19 6808-6817 Synthesis and in vitro cytotoxic activity of novel pyrazolo[3,4-d]pyrimidines and related pyrazole hydrazones toward breast adenocarcinoma MCF-7 cell line Ghaneya Sayed Hassan, Hanan Hassan Kadry, Sahar Mahmoud Abou-Seri, Mamdouh Moawad Ali, Abeer Essam El-Din Mahmoud Structure 13C NMR 碳谱模拟图 12 . compound 1a 相似度:70% Korean Journal of Pharmacognosy 1998 29(3) 193-197 Chemical Structure of Bioactive lsoflavonoids from the Flowers of Pueraria lobata (Flos Puerariae) Cho, Yong-Jin; Jeong, Dong-Youn; Choi, Hong-Dae; Park, Jong-Hee; Son, Byeng-Wha Structure 13C NMR 碳谱模拟图 13 . lakshminine C17H12N2O2 相似度:68.7% Journal of Natural Products 2003 66 115-118 Lakshminine, a New Rare Oxoisoaporphine Alkaloid from Sciadotenia toxifera, and Structural Revisions of Telazoline and Teladiazoline, Two Related Oxoaporphines from Telitoxicum peruvianum and T. glaziovii Lew Killmer, Frederick G. Vogt, Alan J. Freyer, Mary D. Menachery, and Clark M. Adelman Structure 13C NMR 碳谱模拟图 14 . N-[1-(3-Nitrophenyl)-3-oxo-3-(4-methylphenyl)propyl]acetamide C18H18N2O4 相似度:68.7% Canadian Journal of Chemistry 2008 86 376-383 One-pot preparation of -amido ketones/esters in a three-component condensation reaction using magnesium hydrogensulfate as an effective and reusable catalyst Hamid Reza Shaterian, Asghar Hosseinian, and Majid Ghashang Structure 13C NMR 碳谱模拟图 15 . 3,5-Bis(2-bromo-4-methylphenyl)-1,2,4-thiadiazole C16H12Br2N2S 相似度:68.7% Bioorganic & Medicinal Chemistry 2012 20 510-520 Optimizing thiadiazole analogues of resveratrol versus three chemopreventive targets Abdelrahman S. Mayhoub, Laura Marler, Tamara P. Kondratyuk, Eun-Jung Park, John M. Pezzuto,Mark Cushman Structure 13C NMR 碳谱模拟图 16 . resorcarenetetratosylatediamine C74H86N2O16S4 相似度:68.7% Organic letters 2001 3 4141-4144 Partial Aminomethylation of Resorcarenes Minna Luostarinen, Alexander Shivanyuk, and Kari Rissanen Structure 13C NMR 碳谱模拟图 17 . 1-(6'-methylbenzothiazol-2'-yl)-5-(p-chlorophenyl)-3-trifluoro-methylpyrazole C18H11ClF3N3S 相似度:68.7% Journal of Heterocyclic Chemistry 2006 43 1003-1014 The reaction of aryl and heteroarylhydrazines with aryl-trifluoromethyl β-diketones Shiv P. Singh,Vinod Kumar,Ranjana Aggarwal and Jose Elguero Structure 13C NMR 碳谱模拟图 18 . N-ethyl-N-(3-pyrazolo[1,5-a]pyrimidin-7-ylphenyl)acetamide C16H16N4O 相似度:68.7% Journal of Heterocyclic Chemistry 2010 47 276-283 Synthesis of some impurities and/or degradation products of zaleplon Stanislav Rádl, Michaela Blahovcová, Lukáš Plaček, Tomáš Pekárek and Jaroslav Havlíček Structure 13C NMR 碳谱模拟图 19 . 9-acetoxy-1-methylfuro[3,4-b]quinolin-3(1H)-one C14H11NO4 相似度:68.7% Heterocycles 2007 71 669-675 Synthesis of a 9-Aza Analogue of Eleutherol Norman O. Townsend and Yvette A. Jackson Structure 13C NMR 碳谱模拟图 20 . 5-acetoxy-6-ethenylquinoline C13H11NO2 相似度:68.7% Heterocycles 2004 63 1839-1847 SnCl4-Promoted Ethenylation Reaction of Hydroxylated Heteroarenes Kensuke Akamatsu, Ryo Amemiya, and Masahiko Yamaguchi* Structure 13C NMR 碳谱模拟图 21 . 7-acetoxy-8-ethenylquinoline C13H11NO2 相似度:68.7% Heterocycles 2004 63 1839-1847 SnCl4-Promoted Ethenylation Reaction of Hydroxylated Heteroarenes Kensuke Akamatsu, Ryo Amemiya, and Masahiko Yamaguchi* Structure 13C NMR 碳谱模拟图 22 . 2-(4-acetoxyamidinophenyl)-5-(4-methoxyamidinophenyl)furan C21H20N4O4 相似度:68.7% Heterocycles 2003 60 1133-1145 Synthesis of Metabolites of the Prodrug 2,5-Bis(4-O-methoxyamidinophenyl)furan Mariappan Anbazhagan, Janelle Y. Saulter, James E. Hall, and David W. Boykin* Structure 13C NMR 碳谱模拟图 |
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