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cuitianzeng金虫 (小有名气)
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[求助]
求助微谱。。。。
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| 21.6, 28.3, 36.2, 52.2, 111.4, 122.9, 125.1, 131.2, 132.0, 134.1, 156.7, 161.2, 166.6, 192.7 |
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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
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【答案】应助回帖
感谢参与，应助指数 +1
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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222个化合物(查询结果仅供参考) 1 . aduncumene C14H16O4 相似度:92.8% Journal of Natural Products 2004 67 1783-1788 Benzoic Acid Derivatives from Piper Species and Their Fungitoxic Activity against Cladosporium cladosporioides and C. sphaerospermum Joo Henrique G. Lago, Clcio Sousa Ramos, Diego Campos C. Casanova, Andreia de A. Morandim, Debora Cristina B. Bergamo, Alberto J. Cavalheiro, Vanderlan da S.Bolzani, Maysa Furlan, Elsie F. Guimares, Maria Claudia M. Young, and Massuo J. Kato Structure 13C NMR 碳谱模拟图 2 . methyl (Z)-2-(carbamoylthiomethyl)-3-(2-fluorophenyl)pro-penoate C12H12FNO3S 相似度:64.2% Journal of Heterocyclic Chemistry 2009 46 23-27 A new route to allyl thiols and allyl thiocarbamates from Baylis-Hillman adducts Young-Gi Kim,Hee Nam Lim and Kee-Jung Lee Structure 13C NMR 碳谱模拟图 3 . 2-[3-(4-chloro-2-methylphenoxy)propyl]-1H-isoindole-1,3(2H)-dione C18H16ClNO3 相似度:64.2% Bioorganic & Medicinal Chemistry 2010 18 5903-5914 New N-(phenoxydecyl)phthalimide derivatives displaying potent inhibition activity towards α-glucosidase Rossana Pascale, Alessia Carocci, Alessia Catalano, Giovanni Lentini, Anna Spagnoletta, Maria Maddalena Cavalluzzi, Francesco De Santis, Annalisa De Palma, Vito Scalera, Carlo Franchini Structure 13C NMR 碳谱模拟图 4 . 6-chloro-2-((1-ethyl-2-pyrrolidinyl)methyl)-1-isoindolinone hydrochloride C15H19N2OCl 相似度:60% Journal of Medicinal Chemistry 1993 36 3417-3423 Conformationally restricted analogs of remoxipride as potential antipsychotic agents Mark H. Norman, James L. Kelley, Elizabeth B. Hollingsworth Structure 13C NMR 碳谱模拟图 5 . (S)-6-chloro-2-((1-ethyl-2-pyrrolidinyl)methyl)-1-isoindolinone hydrochloride C15H18N2OCl 相似度:60% Journal of Medicinal Chemistry 1993 36 3417-3423 Conformationally restricted analogs of remoxipride as potential antipsychotic agents Mark H. Norman, James L. Kelley, Elizabeth B. Hollingsworth Structure 13C NMR 碳谱模拟图 6 . 3-(2-methylthiazolidin-2-yl)-2H-chromen-2-one C13H13NO2S 相似度:57.1% Archiv der Pharmazie 2011 344 588-594 Synthesis and Free Radical Scavenging Activity of Coumarin Derivatives Containing a 2-Methylbenzothiazoline Motif Mehdi Khoobi, Saeed Emami, Gholamreza Dehghan, Alireza Foroumadi, Ali Ramazani, and Abbas Shafiee Structure 13C NMR 碳谱模拟图 7 . methyl (Z)-3-(2-fluorophenyl)-2-(mercaptomethyl)prope-noate C11H11FO2S 相似度:57.1% Journal of Heterocyclic Chemistry 2009 46 23-27 A new route to allyl thiols and allyl thiocarbamates from Baylis-Hillman adducts Young-Gi Kim,Hee Nam Lim and Kee-Jung Lee Structure 13C NMR 碳谱模拟图 8 . Methyl 2-(5-methylhex-1-ynyl)-benzoate C15H18O2 相似度:57.1% Zeitschrift für Naturforschung B 2009 64 313-318 Short Approach Towards New Isocoumarins and Dihydroisocoumarins and Investigation of their Cytotoxic Activities I. Wetzel, F. Bracher, and J. Krauss Structure 13C NMR 碳谱模拟图 9 . methyl 1-acetylisoquinoline-4-carboxylate C13H11NO3 相似度:57.1% Russian Journal of Organic Chemistry 2010 46 1399-1402 Synthesis of 1-acylisoquinolines from isoquinoline, alcohols, and CCl4 catalyzed by iron complexes R. I. Khusnutdinov, A. R. Baiguzina and R. R. Mukminov Structure 13C NMR 碳谱模拟图 10 . 3-(4-fluorophenyl)-5,6,7,8-tetrahydrobenzothieno[2,3-d]pyrimidin-4(3H)-one 相似度:57.1% Bioorganic & Medicinal Chemistry 2012 20 5127-5138 C–N bond formation under Cu-catalysis: Synthesis and in vitro evaluation of N-aryl substituted thieno[2,3-d]pyrimidin-4(3H)-ones against chorismate mutase Raju Adepu, K. Shiva Kumar, Sandhya Sandra, D. Rambabu, G. Rama Krishna, C. Malla Reddy, Ajit Kandale, Parimal Misra, Manojit Pal Structure 13C NMR 碳谱模拟图 11 . 4-[(3-bromophenyl)amino]-7-(methylamino)pyrido[2,3-d]pyrimidine C14H12BrN5 相似度:57.1% Journal of Medicinal Chemistry 1996 39 1823-1835 Tyrosine Kinase Inhibitors. 10. Isomeric 4-[(3-Bromophenyl)amino]pyrido[d]- pyrimidines Are Potent ATP Binding Site Inhibitors of the Tyrosine Kinase Function of the Epidermal Growth Factor Receptor Gordon W. Rewcastle, Brian D. Palmer, Andrew M. Thompson, Alexander J. Bridges, Donna R. Cody, Hairong Zhou, David W. Fry, Amy McMichael, and William A. Denny Structure 13C NMR 碳谱模拟图 12 . 4-[(Z)-2-fluoro-3-(4-methylphenyl)-3-oxo-1-propenyl]benzaldehyde C17H13O2F 相似度:57.1% Tetrahedron 2013 69 1735-1738 An efficient synthesis of (Z)-α-fluorochalcones via the palladium-catalyzed cross-coupling reaction of (Z)-α-fluorocinnamoyl chloride with boronic acids Said Eddarir, Mohammed Kajjout, Christian Rolando Structure 13C NMR 碳谱模拟图 13 . Methyl 4-methyl-2-(naphthalen-2-yl)thiazole-5-carboxylate C16H13NO2S 相似度:57.1% Bioorganic & Medicinal Chemistry 2011 19 3845-3854 An investigation of phenylthiazole antiflaviviral agents Abdelrahman S. Mayhoub, Mansoora Khaliq, Carolyn Botting, Ze Li, Richard J. Kuhn, Mark Cushman Structure 13C NMR 碳谱模拟图 14 . Methyl 2',6'-dichloro-4-methyl-1',6-biphenyl-1-carboxylate C15H12Cl2O2 相似度:57.1% The Journal of Organic Chemistry 2012 77 7923-7931 High-Pressure-Promoted Diels–Alder Approach to Biaryls: Application to the Synthesis of the Cannabinols Family Lucio Minuti, Andrea Temperini, and Eleonora Ballerini Structure 13C NMR 碳谱模拟图 15 . Methyl 2'-chloro-6'-fluoro-4-methyl-1',6-biphenyl-1-carboxylate C15H12ClFO2 相似度:57.1% The Journal of Organic Chemistry 2012 77 7923-7931 High-Pressure-Promoted Diels–Alder Approach to Biaryls: Application to the Synthesis of the Cannabinols Family Lucio Minuti, Andrea Temperini, and Eleonora Ballerini Structure 13C NMR 碳谱模拟图 16 . Methyl 6-(2'-methoxyphenyl)-4-methylcyclohexa-1,4-diene-1-carboxylate C16H18O3 相似度:56.2% The Journal of Organic Chemistry 2012 77 7923-7931 High-Pressure-Promoted Diels–Alder Approach to Biaryls: Application to the Synthesis of the Cannabinols Family Lucio Minuti, Andrea Temperini, and Eleonora Ballerini Structure 13C NMR 碳谱模拟图 17 . (±)-methyl 4-methoxy-3-(2-hydroxy-3-methyl-3-butenyl)-5-(3-methyl-2-butenyl)benzoate C19H26O4 相似度:55.5% Journal of Natural Products 2008 71(9) 1538-1543 Benzoic Acid Derivatives from Piper Species and Their Antiparasitic Activity Ninoska Flores, Ignacio A Jiménez, Alberto Giménez, Grace Ruiz, David Gutiérrez, Genevieve Bourdy, and Isabel L. Bazzocchi Structure 13C NMR 碳谱模拟图 18 . (6S)-2-methyl-6-(4- formylphenyl)-2-hepten-4-one C15H18O2 相似度:53.3% Chemical & Pharmaceutical Bulletin 2007 55(6) 940-943 New Sesquiterpenes and Calebin Derivatives from Curcuma longa YongChi ZENG,Feng QIU,Kyoko TAKAHASHI,JianMu LIANG,GeXia QU,and XinSheng YAO Structure 13C NMR 碳谱模拟图 19 . compound 4b C38H40N6O2S2 相似度:53.3% Canadian Journal of Chemistry 2008 86 170-176 Novel chiral fluorescent chemosensors for malate and acidic amino acids based on two-arm thiourea and amide Xiao-Huan Huang, Yong-Bing He, Zhi-Hong Chen, Chen-Guang Hu, and Guang-Yan Qing Structure 13C NMR 碳谱模拟图 20 . N1-[3-[2-(1H-2-indolyl)phenyl]imino-1,3-diphenylpropylidene]-2-(1H-2-indolyl) aniline C43H32N4 相似度:53.3% Archives of Pharmacal Research 2011 Vol 34,No 7 1077-1084 Synthesis of Mono, Bis-2-(2-Arylideneaminophenyl) Indole Azomethines as Potential Antimicrobial Agents Rondla Rohini, P. Muralidhar Reddy, Kanne Shanker, Kodipelli Kanthaiah, Vadde Ravinder, and Anren Hu Structure 13C NMR 碳谱模拟图 21 . 1-(2'-Fluorophenyl)-7,8-dihydro-2,5(1H,6H)-quinolinedione 相似度:53.3% Molecules 2012 17 1373-1387 Design, Synthesis and Anti-fibrosis Activity Study of N1-Substituted Phenylhydroquinolinone Derivatives Ling Wu,Bin Liu, Qianbin Li,Jun Chen , Lijian Tao and Gaoyun Hu Structure 13C NMR 碳谱模拟图 |
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