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xiling0505铁虫 (初入文坛)
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[求助]
求助微谱数据 已有1人参与
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| 55.6, 63.1, 105.7, 107.5, 114.3, 115.1, 116.3, 118.3, 120.3, 122.6, 129.3, 132.2, 139.7, 147.7, 152.0, 155.5, 157.3 |
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梅春
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xiling0505: 金币+8, ★★★★★最佳答案 2015-03-02 19:17:46
感谢参与，应助指数 +1
xiling0505: 金币+8, ★★★★★最佳答案 2015-03-02 19:17:46
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1 . 3-(6,7-Dimethoxy-1-methylisoquinolin-3-yl)phenol C18H17NO3 相似度:83.3% Bioorganic & Medicinal Chemistry 2012 20 7012-7029 3-Phenyl substituted 6,7-dimethoxyisoquinoline derivatives as FtsZ-targeting antibacterial agents Cody Kelley, Yongzheng Zhang, Ajit Parhi, Malvika Kaul, Daniel S. Pilch, Edmond J. LaVoie Structure 13C NMR Structure & 13C NMR 碳谱模拟图 2 . 1-Amino-6-(5-fluoro-2-hydroxyphenyl)-5-(4-methoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile C19H14FN3O3 相似度:82.3% Helvetica Chimica Acta 2014 97 561-568 Synthesis of 1-Amino-5,6-diaryl-3-cyano-1H-pyridin-2-ones and 6,7-Diaryl-4-cyano-3-hydroxy-1H-[1,2]diazepines from Isoflavones Mu-Lin Zhu, Zun-Ting Zhang, Dong Xue, Hui-Liang Hua, Yong Liang and Stanislaw F. Wnuk Structure 13C NMR Structure & 13C NMR 碳谱模拟图 3 . 3-[(1E)-2-(3,4-Dihydroxyphenyl) ethenyl]-6-methoxy-4H-1-benzopyran-4-one C18H14O5 相似度:77.7% Chemical & Pharmaceutical Bulletin 2014 62 810-815 Synthesis and Biological Evaluation of 3-Styrylchromone Derivatives as Free Radical Scavengers and α-Glucosidase Inhibitors Koichi Takao, Ryo Ishikawa, and Yoshiaki Sugita* Structure 13C NMR Structure & 13C NMR 碳谱模拟图 4 . crykonisine 相似度:77.7% China Journal of Chinese Materia Medica 2013 38 4104-4108 Cytotoxic alkaloids from stems of Nelumbo nucifera DUAN Xu-hong, PEI Lin, JIANG Jian-qin Structure 13C NMR Structure & 13C NMR 碳谱模拟图 5 . fimbriol-A C17H16O5 相似度:76.4% Chemical & Pharmaceutical Bulletin 1993 41 1346-1349 Constituents of Ephemerantha fimbriata. Isolation and Structure Elucidation of Two New Phenanthrenes, Fimbriol-A and Fimbriol-B, and a New Dihydrophenanthrene, Ephemeranthol-C Yasuhiro TEZUKA,Yasushi YOSHIDA,Tohru KIKUCHI and Guo-Jun XU Structure 13C NMR Structure & 13C NMR 碳谱模拟图 6 . 7-hydroxy-3,8,4'-trimethoxyflavone 相似度:76.4% Phytochemistry 1996 42 1011-1013 5-deoxyflavones from Parkia clappertoniana Pages Else Lemmich, Clement O. Adewunmi, Peter Furu, Annette Kristensen, Lise Larsen, Carl E. Olsen Structure 13C NMR Structure & 13C NMR 碳谱模拟图 7 . gossypetin 7,8-dimethylether3,3'-disulfate 相似度:76.4% Journal of Natural Products 1995 Vol 58 560-563 Two Flavonol Conjugates from Erica cinerea Albert J. Chulia, Bachir Bennini, Mourad Kaouadji, Daovy P. Allais, Christiane Delage Structure 13C NMR Structure & 13C NMR 碳谱模拟图 8 . 3,6,3'-dihydroxyflavone 相似度:76.4% Magnetic Resonance in Chemistry 2007 45 835-845 A predictive tool for assessing 13C NMR chemical shifts of flavonoids (pages 835–845) Darcy C. Burns, David A. Ellis and Raymond E. March Structure 13C NMR Structure & 13C NMR 碳谱模拟图 9 . 6,3'-Dihydroxyflavonol 相似度:76.4% Magnetic Resonance in Chemistry 2006 44 188-190 Complete NMR signal assignments of flavonol derivatives (pages 188–190) Hojung Kim, Byoung-Ho Moon, Joong-Hoon Ahn and Yoongho Lim Structure 13C NMR Structure & 13C NMR 碳谱模拟图 10 . 6,3'-Dimethoxyflavonol 相似度:76.4% Magnetic Resonance in Chemistry 2006 44 188-190 Complete NMR signal assignments of flavonol derivatives (pages 188–190) Hojung Kim, Byoung-Ho Moon, Joong-Hoon Ahn and Yoongho Lim Structure 13C NMR Structure & 13C NMR 碳谱模拟图 11 . 1-(3,4,5-Trimethoxyphenyl)-2H-chromene-6-carbonitrile C19H17NO4 相似度:76.4% European Journal of Organic Chemistry 2012 1603-1615 A One-Pot Three-Step Synthesis of Z-Trisubstituted Olefins from Arylalkynes and Their Cyclization into 4-Aryl-2H-chromenes Evelia Rasolofonjatovo, Bret Tréguier, Olivier Provot, Abdallah Hamze, Jean-Daniel Brion and Mouâd Alami Structure 13C NMR Structure & 13C NMR 碳谱模拟图 12 . 4-(3'-chloroanilino)-6-hydroxy-7-methoxyquinazoline C15H12ClN3O2 相似度:76.4% Bioorganic & Medicinal Chemistry 2010 18 870-879 Enhancement of EGFR tyrosine kinase inhibition by C–C multiple bonds-containing anilinoquinazolines Hyun Seung Ban, Yuko Tanaka, Wataru Nabeyama, Masako Hatori, Hiroyuki Nakamura Structure 13C NMR Structure & 13C NMR 碳谱模拟图 13 . 5,8-dimethoxy-2-(4'-methoxyphenyl)-2H-pyrazolo[4,3-c]quinolin-4(5H)-one C19H17N3O4 相似度:76.4% Bioorganic & Medicinal Chemistry 2010 18 4338-4350 Novel pyrazole derivatives: Synthesis and evaluation of anti-angiogenic activity Michael S. Christodoulou, Sandra Liekens, Konstantinos M. Kasiotis, Serkos A. Haroutounian Structure 13C NMR Structure & 13C NMR 碳谱模拟图 14 . 3,6-dihydroxy-1,7-dihydroxymethyl-9-methoxyphenanthrene C17H16O5 相似度:76.4% Tetrahedron 1997 53 15663-15670 Novel bioactive phenanthrene derivatives from Domohinea perrieri Lina Long, Sang Kook Lee, Hee-Byung Chai, Philippe Rasoanaivo, Qi Gao, Hernán Navarro, Monroe E. Wall, Mansukh C. Wani, Norman R. Structure 13C NMR Structure & 13C NMR 碳谱模拟图 15 . compound 9 相似度:76.4% Bioorganic & Medicinal Chemistry 2009 17 4718-4723 Synthesis and biological activity of a fluorescent schweinfurthin analogue Craig H. Kuder, Jeffrey D. Neighbors, Raymond J. Hohl, David F. Wiemer Structure 13C NMR Structure & 13C NMR 碳谱模拟图 16 . 6,8-dibromo-7-methoxy-3-[(4-methoxyphenyl)amino]-2H-chromen-2-one 相似度:76.4% European Journal of Organic Chemistry 2011 5077-5088 Palladium-Catalyzed Coupling of 3-Halo-Substituted Coumarins, Chromenes, and Quinolones with Various Nitrogen-Containing Nucleophiles Mohamed Ali Soussi, Davide Audisio, Samir Messaoudi, Olivier Provot, Jean-Daniel Brion and Mouâd Alami Structure 13C NMR Structure & 13C NMR 碳谱模拟图 17 . Pterosonin A C17H14O7 相似度:76.4% Planta Medica 2013 79 487-491 Flavonoids and 3-Arylcoumarin from Pterocarpus soyauxii Su, Zushang; Wang, Ping; Yuan, Wei; Li, Shiyou: Structure 13C NMR Structure & 13C NMR 碳谱模拟图 18 . Aristololactam AIII 相似度:76.4% Magnetic Resonance in Chemistry 1989 27 460-469 13C NMR spectroscopy of aristolochic acids and aristololactams Horacio A. Priestap Structure 13C NMR Structure & 13C NMR 碳谱模拟图 19 . Aristololactam AIII 相似度:76.4% Magnetic Resonance in Chemistry 1989 27 460-469 13C NMR spectroscopy of aristolochic acids and aristololactams Horacio A. Priestap Structure 13C NMR Structure & 13C NMR 碳谱模拟图 20 . 3-Bromo-6-ethoxy-1-(4-methoxybenzyl)quinolin-2(1H)-one C19H19BrNO3 相似度:76.4% Bioorganic & Medicinal Chemistry 2014 22 3781-3790 Synthesis and biological evaluation of substituted 3-anilino-quinolin-2(1H)-ones as PDK1 inhibitors Nathan J. O’Brien, Martin Brzozowski, David J.D. Wilson, Leslie W. Deady, Belinda M. Abbott Structure 13C NMR Structure & 13C NMR 碳谱模拟图 |
2楼2015-03-02 12:15:54