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[求助]
求助微谱数据
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13C NMR (cdcl3) 29.86,55.97,103.70,111.63,120.53,120.86,120.88,123.80,123.83,126.79,130.36,134.22,139.56,146.25,191.99 |
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wangkaibo123
荣誉版主 (职业作家)
kerry
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专家经验: +726 - PhEPI: 3
- 应助: 1928 (讲师)
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【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与，应助指数 +1
karl2100: 金币+1, 3Q 2013-07-20 15:14:56
yyzhou: 金币+8, ★★★★★最佳答案 2013-07-20 15:39:51
感谢参与，应助指数 +1
karl2100: 金币+1, 3Q 2013-07-20 15:14:56
yyzhou: 金币+8, ★★★★★最佳答案 2013-07-20 15:39:51
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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399个化合物(查询结果仅供参考) 1 . 1-methoxy-9H-carbazole-3-carbaldehyde C14H11NO2 相似度:86.6% Tetrahedron 2012 68 6420-6426 New and efficient routes for the synthesis of murrayaquinone A and murrayanine Shrikar M. Bhosale, Aadil A. Momin, Radhika S. Kusurkar Structure 13C NMR 碳谱模拟图 2 . murrayanine 相似度:80% Phytochemistry 1991 30 343-346 Carbazole alkaloids from Clausena lansium Li Wen-Shyong, James D. McChesney, Farouk S. El-Feraly Structure 13C NMR 碳谱模拟图 3 . murrayanine 相似度:66.6% Acta Pharmaceutica Sinica 2000 Vol 35 826-828 STUDIES ON THE CHEMICAL CONSTITUENTS OF MURRAYA KWANGSIENSIS XIE Feng zhi; MING Dong sheng; CHEN Ruo yun; YU De quan Structure 13C NMR 碳谱模拟图 4 . clausenal C15H13NO3 相似度:66.6% Phytochemistry 1995 38 787-789 Carbazole alkaloid with antimicrobial activity from clausena heptaphylla A. Chakraborty, C. Saha, G. Podder, B. K. Chowdhury, P. Bhattacharyya Structure 13C NMR 碳谱模拟图 5 . 1-(1-Methyl-1H-indol-3-yl)-3-(3,4,5-trimethoxy-phenyl)-propenone C21H21NO4 相似度:64.7% Bioorganic & Medicinal Chemistry 2011 19 6143-6148 Structural requirement of arylindolylpropenones as anti-bladder carcinoma cells agents Véronique Martel-Frachet, Malika Kadri, Ahcène Boumendjel, Xavier Ronot Structure 13C NMR 碳谱模拟图 6 . 3-Hydroxy-2-(2-methoxyphenyl)-4H-chromen-4-one 相似度:62.5% Archiv der Pharmazie 2000 333 226-230 Diazabicyclo[3.3.1]nonanone-type Ligands for the Opioid Receptors Ulrich Kuhl, Werner Englberger, Michael Haurand and Ulrike Holzgrabe Structure 13C NMR 碳谱模拟图 7 . 9-((1E,3Z)-4-(2-(4-methoxyphenyl)-2H-tetrazol-5-yl)buta-1,3-dien-1-yl)-9H-carbazole C24H19N5O 相似度:62.5% Bioorganic & Medicinal Chemistry 2012 20 4258-4270 Selective hydroboration of dieneamines. Formation of hydroxyalkylphenothiazines as MDR modulators Daniella Takács, Ildikó Nagy, Petra Bombicz, Orsolya Egyed, Katalin Jemnitz, Zsuzsanna Riedl, József Molnár, Leonard Amaral, György Hajós Structure 13C NMR 碳谱模拟图 8 . Claulansine I C18H17NO2 相似度:61.1% Journal of Natural Products 2012 75 677-682 Carbazole Alkaloids from the Stems of Clausena lansium Hang Liu, Chuang-Jun Li, Jing-Zhi Yang, Na Ning, Yi-Kang Si, Li Li, Nai-Hong Chen, Qing Zhao, and Dong-Ming Zhang Structure 13C NMR 碳谱模拟图 9 . 1-(2,4-Dimethoxyphenyl)-3-(3-nitrophenyl)-2-propen-1-one C17H15NO5 相似度:60% Canadian Journal of Chemistry 2009 87 1209-1212 Iodine-catalyzed efficient synthesis of chalcones by grinding under solvent-free conditions Hongshe Wang and June Zeng Structure 13C NMR 碳谱模拟图 10 . 9,11-dichloro-10H-indolo[3,2-b]-quinoline 相似度:60% Journal of Heterocyclic Chemistry 2006 43 171-175 Synthesis of novel halogenated cryptolepine analogues Srinivas Reddy Gouni,S. Carrington and C. W. Wright Structure 13C NMR 碳谱模拟图 11 . 1-[3,4-methylenedioxy-2-(4-nitrobenzoyl)phenyl]propan-2-one C17H13NO6 相似度:60% Journal of Heterocyclic Chemistry 2006 43 1539-1547 Synthesis of 8,9-dialkoxybenzodiazepines and 7,8-dialkoxyisoquinolines Lészló Pongó,Józef Reiter,Gyula Simig,Béla ágai and Ferenc Faigl Structure 13C NMR 碳谱模拟图 12 . compound 2f 相似度:60% Indian Journal of Chemistry 2005 44B 426-429 A novel route to anticonvulsant imesatins and an approach to cryptolepine,the alkaloid from Cryptolepis Sp. Banerji,J; Lai,T K; Basak,B; Neuman,A; Prangé,T; Chatterjee,A Structure 13C NMR 碳谱模拟图 13 . 2-(2,4-difluorobenzoyl)-1-oxo-1,2,3,4-tetrahydro-β-carboline C18H12F2N2O2 相似度:60% Heterocycles 2009 79 1073-1080 Design, Synthesis, and Biological Effect of (1-Oxo-1,2,3,4-Tetrahydro- β-Carbolin-9-yl)-acetic Acids as Inhibitor of Aldose Reductase 2 Naoki Toyooka, Daisuke Takeda, Yuka Minoshima, Atsushi Kato, and Isao Adachi Structure 13C NMR 碳谱模拟图 14 . Compound II-2 C26H28N2O2 相似度:60% Bioorganic & Medicinal Chemistry Letters 2007 17 1466-1470 Bis-styrylpyridine and bis-styrylbenzene derivatives as inhibitors for Aβ fibril formation Bis-styrylpyridine and bis-styrylbenzene derivatives as inhibitors for Aβ fibril formation Structure 13C NMR 碳谱模拟图 15 . 6-(3,4-Dichlorophenylurenyl)saccharin 相似度:60% 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 16 . 3-(2-methoxyphenyl)-5-(4-nitrophenyl)-1H-pyrazole C16H13N3O3 相似度:60% Bioorganic & Medicinal Chemistry 2010 18 3270-3278 3, 5-Diaryl-1H-pyrazole as a molecular scaffold for the synthesis of apoptosis-inducing agents Arthur Y. Shaw, Hao-Han Liau, Pei-Jung Lu, Chia-Ning Yang, Chien-Hsing Lee, Jun-Yan Chen, Zhigang Xu, Gary Flynn Structure 13C NMR 碳谱模拟图 17 . 8-bromo-1,10-dihydropyrrolo[2,3-a]carbazole C14H9BrN2 相似度:60% Bioorganic & Medicinal Chemistry 2010 18 6865-6873 Synthesis, Pim kinase inhibitory potencies and in vitro antiproliferative activities of diversely substituted pyrrolo[2, 3-a]carbazoles Rufine Akué-Gédu, Lionel Nauton, Vincent Théry, Jenny Bain, Philip Cohen, Fabrice Anizon, Pascale Moreau Structure 13C NMR 碳谱模拟图 18 . 2-[(furan-3-yl)methyl]-p-cymene C15H18O 相似度:60% Tetrahedron 2000 56 9391-9396 The Structure and Synthesis of Tsitsikammafuran: A New Furanosesquiterpene from a South African Dysidea Sponge Kerry L. McPhail, Douglas E.A. Rivett, David E. Lack, Michael T. Davies-Coleman Structure 13C NMR 碳谱模拟图 |
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