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编号：DXE-2-4-1-4 溶剂：DMSO 碳谱数据：14.0,19.1,30.5,56.5,65.5,79.2,79.4,79.7,100.8,110.7,110.7,112.3,129.1,132.0,132.2,133.3,139.7,139.8,145.5,145.8,161.0,167.4 |
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183clj3648: 金币+10, ★有帮助 2014-12-25 21:03:12
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183clj3648: 金币+10, ★有帮助 2014-12-25 21:03:12
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查询结果：共查到31个化合物(查询结果仅供参考) 1 . compound 17 相似度:60.8% Tetrahedron 1986 42 2707-2716 13C NMR and 1H lanthanide induced shifts of naturally occurring alkamides with cyclic amide moieties -amides from achilleafalcata Otmar Hofer, Harald Greger, Wolfgang Robien, Andreas Werner Structure 13C NMR Structure & 13C NMR 碳谱模拟图 2 . 2-{1-[(4-Chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetic acid 1-(1,2-dicarba-closo-dodecaboranyl)methyl ester 相似度:54.5% Bioorganic & Medicinal Chemistry 2011 19 3242-3248 Synthesis and evaluation of carbaborane derivatives of indomethacin as cyclooxygenase inhibitors Matthias Scholz,Anna L. Blobaum, Lawrence J. Marnett , Evamarie Hey-Hawkins Structure 13C NMR Structure & 13C NMR 碳谱模拟图 3 . 2-{1-[(4-Chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetic acid 1-(1,7-dicarba-closo-dodecaboranyl)methyl ester 相似度:54.5% Bioorganic & Medicinal Chemistry 2011 19 3242-3248 Synthesis and evaluation of carbaborane derivatives of indomethacin as cyclooxygenase inhibitors Matthias Scholz,Anna L. Blobaum, Lawrence J. Marnett , Evamarie Hey-Hawkins Structure 13C NMR Structure & 13C NMR 碳谱模拟图 4 . cleomiscosin A ester C22H22O8 相似度:54.5% Tetrahedron letters 1980 21 4477-4480 Structure of cleomiscosin A, a coumarino-lignoid of Cleome viscosa seeds Anil B. Ray, Sunil K. Chattopadhyay, Chohachi Konno, Hiroshi Hikino Structure 13C NMR Structure & 13C NMR 碳谱模拟图 5 . 1-m-methoxyphenyl-3-butyl-1H-isochromeno[3,4-d]imidazol-5-onium jodide 相似度:54.5% Heterocycles 2012 84 537-554 Synthesis and Reactivity of Novel 1H-Isochromeno[3,4-d]imidazol-1-onium Salts Bart I. Roman, Marie Guégan, Nils De Vos, Cedric Maton, and Christian V. Stevens Structure 13C NMR Structure & 13C NMR 碳谱模拟图 6 . (E)-butyl 3-(1,5-bis(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl)acrylate C25H25N2O4F3 相似度:54.5% Tetrahedron 2013 69 6993-7000 A new and direct route to 3-fluoromethyl substituted pyrazol-4-acrylates via Pd-catalyzed C–H activation Original Research Article Xiaoguang Wang, Xiang Fang, Hongyuan Xiao, Dongming Gong, Xueyan Yang, Fanhong Wu Structure 13C NMR Structure & 13C NMR 碳谱模拟图 7 . compound VII-e C17H16N4O4 相似度:54.5% Journal of Agricultural and Food Chemistry 2010 58 3651-3660 Synthesis and Fungicidal Activity of Novel Aminophenazine-1-carboxylate Derivatives Ming-Zhong Wang, Han Xu, Shu-Jing Yu, Qi Feng, Su-Hua Wang and Zheng-Ming Li Structure 13C NMR Structure & 13C NMR 碳谱模拟图 8 . sorbicatechol B C23H26O6 相似度:52.1% Journal of Natural Products 2014 77 424-428 Sorbicatechols A and B, Antiviral Sorbicillinoids from the Marine-Derived Fungus Penicillium chrysogenum PJX-17 Jixing Peng, Xiaomin Zhang, Lin Du, Wei Wang, Tianjiao Zhu, Qianqun Gu, and Dehai Li Structure 13C NMR Structure & 13C NMR 碳谱模拟图 9 . compound 22f C31H28O17 相似度:51.8% Chemical & Pharmaceutical Bulletin 1989 37 3255-3263 Tannins and Related Compounds. XC. : 8-C-Ascorbyl (-)-Epigallocatechin 3-O-Gallate and Novel Dimeric Flavan -3-ols, Oolonghomobisflavans A and B, from Oolong Tea. (9) Fumio HASHIMOTO,Gen-ichiro NONAKA and Itsuo NISHIOKA Structure 13C NMR Structure & 13C NMR 碳谱模拟图 10 . 2',3-dihydroxy-4-methoxy-4'-γ,γ-dimethylallyloxychalcone C21H22O5 相似度:50% Phytochemistry 2006 67 812-817 Flavonoids from the pods of Millettia erythrocalyx Boonchoo Sritularak, Kittisak Likhitwitayawuid Structure 13C NMR Structure & 13C NMR 碳谱模拟图 11 . compound 2c 相似度:50% Phytochemistry 1995 38 1017-1019 Coumarins and a flavonoid from Pterocaulon alopecuroides Wagner Vilegas, Nivaldo Boralle, Alvaro Cabrera, Alberto Carlos Bernardi, Gilberto Luiz Pozetti, Simone Fontes Arantes Structure 13C NMR Structure & 13C NMR 碳谱模拟图 12 . (7'S,8R,8'S)-3',4'-Dimethoxy-4,5-methylenedioxy-2,7'-cyclohgnan 相似度:50% Phytochemistry 1994 36 533-534 Absolute configuration of the lignan oleiferins from Virola oleifera Anna Maria A. P. Fernandes, Lauro E. S. Barata, Pedro H. Ferri Structure 13C NMR Structure & 13C NMR 碳谱模拟图 13 . 10-(3-Hydroxy-4-methoxyphenyl)-6,7,9,10-tetrahydro-1H-furo[3,4-b]pyrrolo[2,3-f]quinolin-9-one C20H16N2O4 相似度:50% Bioorganic & Medicinal Chemistry 2011 19 2349-2358 Synthesis of a new 4-aza-2,3-didehydropodophyllotoxin analogues as potent cytotoxic and antimitotic agents Ahmed Kamal, Paidakula Suresh, Adla Mallareddy, Banala Ashwini Kumar, Papagari Venkat Reddy,Paidakula Raju, Jaki R. Tamboli, Thokhir B. Shaik, Nishant Jain, Shasi V. Kalivendi Structure 13C NMR Structure & 13C NMR 碳谱模拟图 14 . 2-{1-[(4-Chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetic acid 1-(1,2-dicarba-closo-dodecaboranyl) ester C21H26B10ClNO4 相似度:50% Bioorganic & Medicinal Chemistry 2011 19 3242-3248 Synthesis and evaluation of carbaborane derivatives of indomethacin as cyclooxygenase inhibitors Matthias Scholz,Anna L. Blobaum, Lawrence J. Marnett , Evamarie Hey-Hawkins Structure 13C NMR Structure & 13C NMR 碳谱模拟图 15 . 2-{1-[(4-Chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetic acid 1-(1,7-dicarba-closo-dodecaboranyl) ester 相似度:50% Bioorganic & Medicinal Chemistry 2011 19 3242-3248 Synthesis and evaluation of carbaborane derivatives of indomethacin as cyclooxygenase inhibitors Matthias Scholz,Anna L. Blobaum, Lawrence J. Marnett , Evamarie Hey-Hawkins Structure 13C NMR Structure & 13C NMR 碳谱模拟图 16 . 2-{1-[(4-Chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetic acid 3-[1-(1,7-dicarba-closo-dodecaboranyl)]propyl ester 相似度:50% Bioorganic & Medicinal Chemistry 2011 19 3242-3248 Synthesis and evaluation of carbaborane derivatives of indomethacin as cyclooxygenase inhibitors Matthias Scholz,Anna L. Blobaum, Lawrence J. Marnett , Evamarie Hey-Hawkins Structure 13C NMR Structure & 13C NMR 碳谱模拟图 17 . cis-coniferyl alcohol 4-O-β-D-(6'-O-galoyl)glucopyranoside C23H26O12 相似度:50% Phytochemistry 1987 26 1147-1152 Phenolic glucoside gallates from quercus mongolica and q. acutissima Kanji Ishimaru,Gen-Ichiro Nonaka,Itsuo Nishioka Structure 13C NMR Structure & 13C NMR 碳谱模拟图 18 . compound 1 C20H18N2O2 相似度:50% Tetrahedron Letters 2004 45 309-312 Hetero-calix[4]pyrroles: incorporation of furans, thiophenes, thiazoles or fluorenes as a part of the macrocycle Mi-Young Song, Hee-Kyung Na, En-Young Kim, Si-Joon Lee, Kyung Il Kim, Eun-Mi Baek, Hong-Seok Kim, Duk Keun An, Chang-Hee Lee Structure 13C NMR Structure & 13C NMR 碳谱模拟图 19 . 2'–hydroxy-3,4-dimethoxy-4'-O-prenylchalcone C22H24O5 相似度:50% Bioorganic & Medicinal Chemistry 2010 18 5807-5815 Design, synthesis, and biological evaluation of prenylated chalcones as 5-LOX inhibitors Nimmanapalli P. Reddy, Polamarasetty Aparoy, T. Chandra Mohan Reddy, Chandrani Achari, P. Ramu Sridhar, Pallu Reddanna Structure 13C NMR Structure & 13C NMR 碳谱模拟图 20 . cleomiscosin A ethyl ether C22H22O8 相似度:50% Tetrahedron 1985 41 209-214 Structures of cleomiscosins, coumarinolignoids of cleome viscosa seeds Anil B. Ray, Sunil K. Chattopadhyay, Sandeep Kumar, Chohachi Konno, Yoshinobu Kiso, Hiroshi Hikino Structure 13C NMR Structure & 13C NMR 碳谱模拟图 21 . (E)-1-[2-hydroxy-4-(3-methylbut-2-enyloxy)phenyl]-3-(3-hydroxy-4-methoxyphenyl) prop-2-en-1-one C21H22O5 相似度:50% Bioorganic & Medicinal Chemistry 2011 19 7711-7719 Structure–activity relationships of chalcone analogs as potential inhibitors of ADP- and collagen-induced platelet aggregation M. Vijaya Bhaskar Reddy, Wei-Jern Tsai, Keduo Qian, Kuo-Hsiung Lee, Tian-Shung Wu Structure 13C NMR Structure & 13C NMR 碳谱模拟图 22 . cmpound 12d C22H20BrNO3 相似度:50% Tetrahedron 2012 68 2864-2875 Synthesis of benzoindoloquinolizines via a Cu(I)-mediated C–N bond formation Rattana Worayuthakarn, Prattya Nealmongkol, Somsak Ruchirawat, Nopporn Thasana Structure 13C NMR Structure & 13C NMR 碳谱模拟图 |
2楼2014-12-24 15:59:00