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yechang木虫 (正式写手)
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[求助]
微谱数据求助，谢谢啦~
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溶剂CDCl3，碳谱数据为 10.36,11.17,13.09,18.63,21.97,28.24,35.56,55.32,59.85,65.18,89.64,104.64,125.25,127.81,128.09,129.88,130.82,131.32,152.06,157.92,162.96,166.69 谢谢啦~ |
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至尊木虫 (著名写手)
- 应助: 304 (大学生)
- 金币: 9684.2
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- 帖子: 1106
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- 注册: 2007-12-17
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【答案】应助回帖
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感谢参与，应助指数 +1
yechang: 金币+20, ★★★★★最佳答案, 谢谢啦~~ 2013-12-10 17:56:45
感谢参与，应助指数 +1
yechang: 金币+20, ★★★★★最佳答案, 谢谢啦~~ 2013-12-10 17:56:45
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查询结果：共查到96个化合物(查询结果仅供参考) 1 . Pubesamide A C25H29O3N 相似度:59.0% Zeitschrift für Naturforschung B 2004 59b 245-248 Pubesamides A, B, and C, Three New N-Benzoyltyramide Derivatives Isolated from Casimiroa pubescens Aída N. García-Argáez, Nadia M. González-Lugo, Hortensia Parra-Delgado, and Mariano Martínez-Vázquez Structure 13C NMR 碳谱模拟图 2 . 2-butyl-5-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-7-methyl-6-phenyl[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile C24H30N6 相似度:56.5% Bioorganic & Medicinal Chemistry 2010 18 5845-5854 Novel antifungal agents: Triazolopyridines as inhibitors of β-1, 6-glucan synthesis Jun-ichi Kuroyanagi, Kazuo Kanai, Yuuichi Sugimoto, Tetsunori Fujisawa, Chikanori Morita, Takashi Suzuki, Katsuhiro Kawakami, Makoto Takemura Structure 13C NMR 碳谱模拟图 3 . 5,6-dihydroxy-7-methoxyflavone 6-O-β-D-xylopyranoside 相似度:54.5% Fitoterapia 2000 71 88-90 A novel flavone glycoside from the stem of Bauhinia purpurea R.N. Yadava, P. Tripathi Structure 13C NMR 碳谱模拟图 4 . 6,7-dimethoxy-5-hydroxyflavone C17H14O5 相似度:54.5% Phytochemistry 1988 27 517-522 Terpenoid and flavone constituents of Polemonium viscosum Donald B. Stierle,Andrea A. Stierle,R.D. Larsen Structure 13C NMR 碳谱模拟图 5 . N-[Imino(phenyl)methyl]-4-{[5-(2,4,6-trimethoxyphenyl)pentyl]-oxy}benzamide C28H32N2O5 相似度:54.5% European Journal of Organic Chemistry 2012 85-92 Trimethoxyarene as a Highly Ionizable Tag for Reaction Analysis by Atmospheric Pressure Photoionization Mass Spectrometry (APPI/MS): Exploration of Heterocyclic Synthesis Mathieu Bui The Thuong, Cédric Catala, Cyril Colas, Christine Schaeffer, Alain Van Dorsselaer, André Mann and Alain Wagner Structure 13C NMR 碳谱模拟图 6 . 7-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-2,5-dimethyl-6-phenyl-1,3-benzoxazole-4-carbonitrile C22H24N4O 相似度:54.5% Bioorganic & Medicinal Chemistry 2010 18 7593-7606 1, 3-Benzoxazole-4-carbonitrile as a novel antifungal scaffold of β-1, 6-glucan synthesis inhibitors Jun-ichi Kuroyanagi, Kazuo Kanai, Yuuichi Sugimoto, Takao Horiuchi, Issei Achiwa, Hiroshi Takeshita, Katsuhiro Kawakami Structure 13C NMR 碳谱模拟图 7 . 2-methyl-3-[(thiomorpholin-4-yl)-methyl]-5-[2-(methyl-thio)phenyl]-1-[4-(fluoro)phenyl]-1H-pyrrole C23H25FN2S2 相似度:54.5% Bioorganic & Medicinal Chemistry 2010 18 8076-8084 Identification of a novel pyrrole derivative endowed with antimycobacterial activity and protection index comparable to that of the current antitubercular drugs streptomycin and rifampin Mariangela Biava, Giulio Cesare Porretta, Giovanna Poce, Claudio Battilocchio, Salvatore Alfonso, Alessandro De Logu, Nadia Serra, Fabrizio Manetti, Maurizio Botta Structure 13C NMR 碳谱模拟图 8 . ethyl 6-{[2-(1-methylpyrrolidin-2-yl)ethyl]amino}-4-oxo-1,3-diphenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate C26H30N4O3S 相似度:54.5% Bioorganic & Medicinal Chemistry 2009 17 3580-3587 6-Amino-4-oxo-1,3-diphenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carbonyl derivatives as a new class of potent inhibitors of Interleukin-8-induced neutrophil chemotaxis Sara Cesarini, Andrea Spallarossa, Angelo Ranise, Olga Bruno, Nicoletta Arduino, Maria Bertolotto, Franco Dallegri, Massimiliano Tognolini, Thomas Gobbetti, Elisabetta Barocelli Structure 13C NMR 碳谱模拟图 9 . (1E,3E)-1-(4-Carboethoxy-3-methylphenyl)-2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3-butadiene C24H32O2 相似度:54.5% Journal of Medicinal Chemistry 1981 24 583-592 Aromatic retinoic acid analogs. Synthesis and pharmacological activity Marcia I. Dawson, Peter D. Hobbs, Rebecca L. Chan, Wan-Ru Chao, Victor A. Fung Structure 13C NMR 碳谱模拟图 10 . 4-[(E)-4-Methyl-6-(2,6,6-trimethylcyclohexenyl)-1,3,5-hexatrienyl]benzoic Acid C25H32O2 相似度:54.5% Journal of Medicinal Chemistry 1984 27 1516-1531 Conformationally restricted retinoids Marcia I. Dawson, Peter D. Hobbs, Krzysztof Derdzinski, Rebecca L. S. Chan, John Gruber, Wanru Chao, Saundra Smith, Richard W. Thies, Leonard J. Schiff Structure 13C NMR 碳谱模拟图 11 . 1-[4-ethoxycarbonyl-5-phenyl-1,2,3-triazol-1-yl]-ethyl-3-ethoxycarbonyl-5-methoxy-2-methylindole C26H28N4O5 相似度:54.1% Indian Journal of Chemistry Section B 2005 44B 1068-1073 1,3-Dipolar cycloaddition reactions: Synthesis and antimicrobial activity of novel 1-triazolylethylindole and 1-triazolylethylbenz[g]indole derivatives Bhovi,Manjunath G; Gadaginamath,Guru S Structure 13C NMR 碳谱模拟图 12 . 6-(3,5-Dimethylbenzyl)-5-ethyl-1-[({3-[3-(hydroxymethyl)phenyl]prop-2-ynyl}oxy)methyl]uracil C25H26N2O4 相似度:52.1% Helvetica Chimica Acta 2009 92 1385-1403 Synthesis and Anti-HIV-1 Evaluation of New Sonogashira-Modified Emivirine (MKC-442) Analogues Krzysztof Danel, Per T. Jørgensen, Erik B. Pedersen, Paolo La Colla, Gabriella Collu, Roberta Loddo Structure 13C NMR 碳谱模拟图 13 . cis-2-Methyl-6-(3-methyl-4-nitro-5-isoxazolyl)-5,7-diphenyl-6,7-dihydro-5H-isoxazolo[2,3-a]pyrimidine C23H20N4O4 相似度:52.1% Tetrahedron Letters 2012 53 2909-2913 L-Proline catalyzed efficient one-pot three-component aza-Diels–Alder reactions on nitrostyrylisoxazoles: a facile synthesis of new isoxazolyl tetrahydroquinolines and isoxazolo[2,3-a]pyrimidines E. Rajanarendar , M. Nagi Reddy, K. Govardhan Reddy, S. Rama Krishna Structure 13C NMR 碳谱模拟图 14 . (S)-6-(4-Fluorophenoxy)-3-((1-methylpiperidin-3-yl)methyl)-2-o-tolylquniazolin-4(3H)-one C28H28FN3O2 相似度:52% Bioorganic & Medicinal Chemistry 2011 19 2368-2372 Synthesis and in vivo evaluation of (S)-6-(4-fluorophenoxy)-3-((1-[11C]methylpiperidin-3-yl)methyl)-2-o-tolylquinazolin-4(3H)-one, a potential PET tracer for growth hormone secretagogue receptor (GHSR) Rachel Potter, Andrew G. Horti, Hayden T. Ravert, Daniel P. Holt, Paige Finley, Ursula Scheffel,Robert F. Dannals, Richard L. Wahl Structure 13C NMR 碳谱模拟图 15 . N-(3,5-dimethyl-4-isoxazolyl)-N-(2-hydrvxybenzyl)-N'-aryl thiourea C19H19N3O2S 相似度:50% Chinese Chemical Letters 2008 19 1415-1418 Expeditious method for the synthesis of novel 2,3,5,6-tetrahydrobenzo[g][l,3,5]oxadiazocine-4-thiones linked with isoxazole E. Rajanarendar , A. Siva Rami Reddy, M. Srinivas Structure 13C NMR 碳谱模拟图 16 . (E)-2-(2-Methyl-4-(1-(((5-methyl-2-phenyloxazol-4-yl)methoxy)imino)butyl)phenoxy)acetic acid 相似度:50% Bioorganic & Medicinal Chemistry 2011 19 771-782 Effect of structurally constrained oxime–ether linker on PPAR subtype selectivity: Discovery of a novel and potent series of PPAR-pan agonists Pankaj Makadia, Shailesh R. Shah, Harikishore Pingali, Pandurang Zaware, Darshit Patel,Suresh Pola, Baban Thube, Priyanka Priyadarshini, Dinesh Suthar, Maanan Shah, Suresh Giri,Chitrang Trivedi, Mukul Jain, Pankaj Patel, Rajesh Bahekar Structure 13C NMR 碳谱模拟图 17 . Pubesamide B 相似度:50% Zeitschrift für Naturforschung B 2004 59b 245-248 Pubesamides A, B, and C, Three New N-Benzoyltyramide Derivatives Isolated from Casimiroa pubescens Aída N. García-Argáez, Nadia M. González-Lugo, Hortensia Parra-Delgado, and Mariano Martínez-Vázquez Structure 13C NMR 碳谱模拟图 18 . Pubesamide C C25H31O3N 相似度:50% Zeitschrift für Naturforschung B 2004 59b 245-248 Pubesamides A, B, and C, Three New N-Benzoyltyramide Derivatives Isolated from Casimiroa pubescens Aída N. García-Argáez, Nadia M. González-Lugo, Hortensia Parra-Delgado, and Mariano Martínez-Vázquez Structure 13C NMR 碳谱模拟图 19 . compound 2a C21H26O3 相似度:50% Phytochemistry 1990 29 617-620 Geranyl derivatives of p-coumaric acid from Chrysothamnus pulchellus J. Jakupovic,M. Grenz,M. Miski,F. Bohlmann,P.E. Boldt Structure 13C NMR 碳谱模拟图 20 . N-[4-(3,4,5-trimethoxylphenyl)-2-oxo-1,2,3,4-tetrahydro-pyrimido[1,2-a]benzimidazol-3-yl]benzamide C26H24N4O5 相似度:50% Journal of Heterocyclic Chemistry 2008 45 1299-1303 A rapid and efficient method for synthesis of pyrimido[1,2-a]-benzimidazole derivatives under microwave irradiation Qiya Zhuang,Chunmei Li,Shujiang Tu,Longji Cao,Dianxiang Zhou,Qingqing Shao and Cheng Guo Structure 13C NMR 碳谱模拟图 21 . 2,3-dihydro-4-(4-methoxyphenyl)-2-styryl-1,5-benzothiazepine C24H21NOS 相似度:50% Journal of Heterocyclic Chemistry 2004 41 399-403 A new regioselective synthesis and bioactivity of 1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one derivatives Hong-Qing Wang,Zhao-Jie Liu,Li-Min Yang and Ming-Wu Ding Structure 13C NMR 碳谱模拟图 22 . compound 17a C21H17N3O2 相似度:50% Journal of Heterocyclic Chemistry 2003 40 187-190 Azinoiminophosphorane mediated 4H,8H-1,2,4-triazolo[1,5-C]-[1,3]oxazepin-4-ones and 5,6-dihydro-7H,12H-naphtho[2,1-f]-[1,2,4]triazolo[1,5-c][1,3]oxazepin-7-ones synthesis Kyoung Tae Kim,Chang Hoon Lee and Kee-Jung Lee Structure 13C NMR 碳谱模拟图 |
2楼2013-12-10 08:26:20
