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Artclass木虫 (小有名气)
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[求助]
微谱求助，谢谢~
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溶剂为氘代氯仿CDCl3，谢谢~ 13.7, 18.2, 19.2, 26.0, 29.7, 30.6, 54.5, 54.8, 65.6, 107.7, 111.3, 118.5, 120.6 123.6, 126.9, 127.4, 127.6, 127.9, 128.9, 130.9, 132.3, 134.6, 153.2, 160.2, 170.3 辛苦了~ 溶剂峰的碳谱上面已经去掉了，谢谢 [ Last edited by Artclass on 2013-8-29 at 11:19 ] |
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lifeliuyan
至尊木虫 (职业作家)
- PhEPI: 1
- 应助: 3913 (副教授)
- 金币: 48805.6
- 散金: 890
- 红花: 208
- 帖子: 4735
- 在线: 635.4小时
- 虫号: 1141109
- 注册: 2010-11-07
- 性别: MM
- 专业: 中药药效物质
【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与，应助指数 +1
Artclass: 金币+15, ★★★★★最佳答案, 谢谢。不好意思啊，我疏忽了 2013-08-29 14:17:03
感谢参与，应助指数 +1
Artclass: 金币+15, ★★★★★最佳答案, 谢谢。不好意思啊，我疏忽了 2013-08-29 14:17:03
 我查了N次 都说输入错误 我还以为怎么了 结果你 120.6后边没有逗号。。。。亲 查询结果：共查到553个化合物(查询结果仅供参考) -------------------------------------------------------------------------------- 1 . fumiquinazolines J C21H16N4O2 相似度:72% China Journal of Chinese Materia Medica 2007 32 1848-1851 Study on Indole-Quinazolines Alkaloids from Marine-Derived Fungus Aspergillus sydowi PFW-13 and their Anti-Tumor Activities ZHANG Min, FANG Yuchun, ZHU Tianjiao, ZHAO Wenying, GU Qianqun, HAN Xiaoxian, ZHU Weiming Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 2 . baccharin phenylethyl ester C31H32O4 相似度:64% Bioorganic & Medicinal Chemistry 2010 18 151-157 Inhibitory activity of Brazilian green propolis components and their derivatives on the release of cys-leukotrienes Hiroko Tani, Keiko Hasumi, Tomoki Tatefuji, Ken Hashimoto, Hiroyuki Koshino, Shunya Takahashi Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 3 . Butyl 2-(1-((1-benzyl-1H-1,2,3-triazol-4-yl)methyl)-5-bromo-3-hydroxy-2-oxoindolin-3-yl)acrylate 相似度:61.5% Journal of Heterocyclic Chemistry 2009 46 919-924 Synthesis of functionalized 1,2,3-triazole derivatives of 2-indolones from Morita-Baylis-Hillman adducts of isatin via “click chemistry” Ponnusamy Shanmugam,Mumusamy Damodiran,Kodirajan Selvakumar and Paramasivan T. Perumal Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 4 . 2-[(Benzoyl)amino]-N-{[4-(2-methoxyphenyl)-piperazin-1-yl]propyl}-3(4-methoxyphenyl)-propanamide C31H28N4O4 相似度:61.5% Molecules 2010 15 4961-4983 Solid-Phase Synthetic Route to Multiple Derivatives of a Fundamental Peptide Unit William L. Scott, Ziniu Zhou, Paweł Zajdel, Maciej Pawłowski and Martin J. O’Donnell Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . (3R)-6-(Morpholinomethyl)-7-((naphthalen-1-yloxy)methyl)-5-oxo-8-(thiophen-2-yl)-3,5-dihydro-2Hthiazolo[3,2-a]pyridine-3-carboxylate lithium salt C28H25N2O4S2Li 相似度:61.5% Bioorganic & Medicinal Chemistry 2012 20 3128-3142 Mapping pilicide anti-virulence effect in Escherichia coli, a comprehensive structure–activity study Erik Chorell, Jerome S. Pinkner, Christoffer Bengtsson, Thomas Sainte-Luce Banchelin, Sofie Edvinsson, Anna Linusson, Scott J. Hultgren, Fredrik Almqvist Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 6 . (4R*,5S*)-1-Butyl-5-hydroxy-1'-methyl-3,5-diphenylspiro[imidazolidine-4,3'-[3H]indole-2,2'(1'H)-dione C27H27N3O3 相似度:60% Helvetica Chimica Acta 2009 92 689-708 Molecular Rearrangement of 9b-Hydroxy-1H-imidazo[4,5-c]quinoline-2,4-diones - A Convenient Pathway to Spiro-Linked Imidazolidine-Oxindole Derivatives Antonín Klásek, Antonín Lyčka, Ivan Mikšík, Aleš Růička Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 7 . Butyl.2-(1-(4-methoxybenzyl)-4-methyl-3-oxo-2-phenyl-2,3- dihydro-1H-pyrazolo[3,4-b]pyridin-6-yl)acetate 相似度:60% Journal of Heterocyclic Chemistry 2009 46 1177-1184 Synthesis of new compounds containing the pyrazolo[3,4-b]pyridine-3-one subunit S. Fadel,F. Suzenet,A. Hafid,E. M. Rakib,M. Khouili,M. D. Pujol and G. Guillaumet Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 8 . 1,3-dibutyl-3a-phenyl-9b-hydroxy-3,3a,5,9b-tetrahydro-1H-imi-dazo[4,5-c]quinoline-2,4-dione C24H29N3O3 相似度:60% Journal of Heterocyclic Chemistry 2006 43 203-211 Reaction of 3-aminoquinoline-2,4-diones with isocyanates. Synthesis of novel 3-(3'-alkyl/arylureido)quinoline-2,4-diones and their cyclic carbinolamide isomers Antonín Klásek,Ignác Hoza,Antonín Lyčka and Michal Holčapek Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . 3-benzyl-1-butyl-3a-phenyl-9b-hydroxy-3,3a,5,9b-tetrahydro-1H-imidazo[4,5-c]quinoline-2,4-dione C27H27N3O3 相似度:60% Journal of Heterocyclic Chemistry 2006 43 203-211 Reaction of 3-aminoquinoline-2,4-diones with isocyanates. Synthesis of novel 3-(3'-alkyl/arylureido)quinoline-2,4-diones and their cyclic carbinolamide isomers Antonín Klásek,Ignác Hoza,Antonín Lyčka and Michal Holčapek Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . acetic acid 2-[2-((1S)-1-benzyloxycarbonylamino-2-methylpropyl)-1H-indol-3-yl]ethyl ester C24H28N2O4 相似度:60% Heterocycles 2005 66 241-249 Synthesis of Tetrahydro-β-carbolines via Radical Cyclization of 2-Alkenylthioanilides Manami Iwadate, Tohru Yamashita, Hidetoshi Tokuyama, and Tohru Fukuyama* Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 11 . N-(cyclopropylmethyl)-N-(3-(4-(2-methoxyphenyl)pip-erazin-1-yl)propyl)naphthalene-2-sulfonamide C28H35N3O3S 相似度:60% Bioorganic & Medicinal Chemistry 2010 18 1665-1675 Synthesis and biological evaluation of (phenylpiperazinyl-propyl)arylsulfonamides as selective 5-HT2A receptor antagonists Euna Yoo, Juhee Yoon, Ae Nim Pae, Hyewhon Rhim, Woo-Kyu Park, Jae Yang Kong, Hea-Young Park Choo Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 12 . N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butan-2-yl)-naphthalene-2-sulfonamide C25H31N3O3S 相似度:60% Bioorganic & Medicinal Chemistry 2010 18 1665-1675 Synthesis and biological evaluation of (phenylpiperazinyl-propyl)arylsulfonamides as selective 5-HT2A receptor antagonists Euna Yoo, Juhee Yoon, Ae Nim Pae, Hyewhon Rhim, Woo-Kyu Park, Jae Yang Kong, Hea-Young Park Choo Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 13 . compound 9bac C96H96N4O10 相似度:60% Tetrahedron 2012 68 6323-6328 Synthesis of upper rim N-formamido and isocyanocalix[4]arenes: adaptation of Ugi-4-CR on calix[4]arenes towards peptide-like architectures Anupriya Savithri, Sreeja Thulasi, Luxmi Varma Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 14 . N-(carbobenzyloxy)-L-valyl-N-(3,4-dimethoxyphenethyl)glycine ethyl ester 相似度:60% Journal of Medicinal Chemistry 1992 35 641-662 Inhibition of human leukocyte elastase (HLE) by N-substituted peptidyl trifluoromethyl ketones Jerry W. Skiles, Victor Fuchs, Clara Miao, Ronald Sorcek, Karl G. Grozinger, Scott C. Mauldin, Jana Vitous, Philip W. Mui, Stephen Jacober, Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 15 . 2-[(Benzoyl)amino]-N-{[4-(2-methoxyphenyl)-piperazin-1-yl]propyl}octanamide C29H42N4O3 相似度:59.2% Molecules 2010 15 4961-4983 Solid-Phase Synthetic Route to Multiple Derivatives of a Fundamental Peptide Unit William L. Scott, Ziniu Zhou, Paweł Zajdel, Maciej Pawłowski and Martin J. O’Donnell Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 16 . (4R*,5R*)-1,3-Dibutyl-5-hydroxy-1',5-diphenylspiro[imidazolidine-4,3'-[3H]indole]-2,2'(1'H)-dione C30H33N3O3 相似度:57.6% Helvetica Chimica Acta 2009 92 689-708 Molecular Rearrangement of 9b-Hydroxy-1H-imidazo[4,5-c]quinoline-2,4-diones - A Convenient Pathway to Spiro-Linked Imidazolidine-Oxindole Derivatives Antonín Klásek, Antonín Lyčka, Ivan Mikšík, Aleš Růička Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 17 . compound 3a C60H70O2S8 相似度:57.6% Organic letters 2000 2 1585-1587 New Chiral Binaphthyl Building Blocks: Synthesis of the First Optically Active Tetrathiafulvalene Dimers Rafael Gómez, José L. Segura, and Nazario Martín Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 18 . 2-[(Cyclohexanecarbonyl)amino]-N-{[4-(2-methoxyphenyl)-piperazin-1-yl]propyl}-3-(4-fluorophenyl)propanamide C30H41FN4O3 相似度:57.6% Molecules 2010 15 4961-4983 Solid-Phase Synthetic Route to Multiple Derivatives of a Fundamental Peptide Unit William L. Scott, Ziniu Zhou, Paweł Zajdel, Maciej Pawłowski and Martin J. O’Donnell Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 19 . 2-(4-Methoxyphenyl)-4-(2-methoxyphenyl)-4H-benzo[f]chromene-3-carbothioic acid O-ethyl ester C30H26O4S 相似度:57.6% Tetrahedron 2012 68 1247-1252 Highly convergent one-pot four-component regioselective synthesis of 4H-benzo[f]chromenes via annulation of β-oxodithioesters Subhasis Samai, Ganesh Chandra Nandi, Maya Shankar Singh Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 20 . 1-[2-(Butylamino)-10H-phenothiazin-10-yl]-4-[2-(4-methoxyphenyl)-2H-tetrazol-5-yl]butan-2-ol C28H32N6O2S 相似度:57.6% 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 碳谱模拟图 |
2楼2013-08-29 11:39:39