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求微谱数据
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| 13C NMR (氘代氯仿) δ 145.31, 139.74, 131.32, 131.14, 124.68, 124.14, 119.70, 119.61, 118.09, 117.98, 117.10, 110.70, 60.82, 29.82, 16.24. |
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2楼2013-02-28 21:45:22
wq0616
铁杆木虫 (正式写手)
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【答案】应助回帖
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感谢参与，应助指数 +1
jiangchunyong: 金币+1, 谢谢 2013-03-01 09:11:45
yyzhou: 金币+10, ★★★★★最佳答案, 谢谢 2013-03-01 18:04:43
感谢参与，应助指数 +1
jiangchunyong: 金币+1, 谢谢 2013-03-01 09:11:45
yyzhou: 金币+10, ★★★★★最佳答案, 谢谢 2013-03-01 18:04:43
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1 . corallinafuran C13H7Br3O2 相似度:69.2% Chemistry Letters 2005 34 1272-1273 Corallinafuran and Corallinaether, Novel Toxic Compounds from Crustose Coralline Red Algae Makoto Kitamura, Tomoyuki Koyama, Yoshikatsu Nakano and Daisuke Uemura Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 2 . 1-(3,4-dichlorophenyl)-3-(2-hydroxy-4-nitrophenyl) urea C13H9Cl2N3O4 相似度:69.2% Bioorganic & Medicinal Chemistry 2009 17 8102-8112 Structural optimization of a CXCR2-directed antagonist that indirectly inhibits γ-secretase and reduces Aβ Pancham Bakshi, Chao Jin, Pierre Broutin, Beniam Berhane, Jon Reed, Michael Mullan Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 3 . compound 16 相似度:64.2% Tetrahedron Letters 2002 43 7781-7783 Combined Claisen rearrangement and ring-closing metathesis as a route to oxepin- and oxocin-annulated coumarins Shital K. Chattopadhyay, Susama Maity, Srikanta Panja Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 4 . (S)-2,2′-dimethoxy-1,1′-binaphthyl-5,5′,6,6′-tetraol C22H18O6 相似度:61.5% Journal of Natural Products 2007 70 1824-1826 Cytotoxic Metabolites from an Indonesian Sponge Lendenfeldia sp. Jingqiu Dai,Yang Liu,Yu-Dong Zhou, and Dale G. Nagle Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . Lavendustin B 相似度:61.5% Journal of Natural Products 1989 Vol 52 1252 Isolation of a Novel Tyrosine Kinase Inhibitor, Lavendustin A, from Streptomyces griseolavendus Toshihiko Onoda, Hironobu Iinuma, Yumi Sasaki, Masa Hamada, Kunio Isshiki, Hiroshi Naganawa, Tomio Takeuchi, Kuniaki Tatsuta, Kazuo Umezawa Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 6 . compound trans 1a C11H13NO2 相似度:61.5% Journal of Heterocyclic Chemistry 2002 39 61-67 Photocyclization reactions. Part 8. Synthesis of 2-quinolone, quinoline and coumarin derivatives using trans-cis isomerization by photoreaction Takaaki Horaguchi, Nobuyuki Hosokawa, Kiyoshi Tanemura and Tsuneo Suzuki Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 7 . 2-(2-azidophenylmethyl)-2H-(5-chlorobenzotriazole) C13H9ClN6 相似度:61.5% Journal of Heterocyclic Chemistry 2010 47 98-111 n-Butyllithium-mediated reactions of 1-(2-azidoarylmethyl)- 1H-benzotriazoles with alkyl halides Taehoon Kim and Kyongtae Kim Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 8 . 6-Phenoxy-2H-chromen-2-one C15H10O3 相似度:61.5% Tetrahedron Letters 2005 46 5285-5287 One-pot synthesis of ortho-hydroxycinnamate esters Hany F. Anwar, Lars Skattebøl, Jan Skramstad, Trond Vidar Hansen Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . compound 7a 相似度:61.5% Archiv der Pharmazie 2006 339 608-615 Novel Synthesis of 1,3,4-Thiadiazine Derivatives and Their Cycloaddition Reactions Wagnat W. Wardakhan Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . compound 2d C13H9Cl2NO2 相似度:61.5% Archiv der Pharmazie 2003 336 53-71 Relationship between the Structure and Antimycobacterial Activity of Substituted Salicylanilides Karel Waisser, Otakar Bureš, Pavel Holý, Jiří Kuneš, Radek Oswald, Lucie Jirásková, Milan Pour, Věra Klimešová, Lenka Kubicová and Jarmila Kaustová Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 11 . 3,5-dibromo-2-(2'-methoxy-3',5'-dibromophenoxy)phenol 相似度:61.5% The Journal of Organic Chemistry 1997 62 3810-3819 Longithorones, Unique Prenylated Para-and Metacyclophane Type Quinones from the Tunicate Aplidium longithorax Xiong Fu, M. Bilayet Hossain, Francis J. Schmitz, and Dick van der Helm Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 12 . compound C13H8Br4O3 相似度:61.5% Journal of Natural Products 2012 75 1125-1129 Structural Reassignment of a Marine Metabolite from a Binaphthalenetetrol to a Tetrabrominated Diphenyl Ether Erin E. Podlesny and Marisa C. Kozlowski Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 13 . compound 8 相似度:61.5% Journal of Natural Products 2012 75 1125-1129 Structural Reassignment of a Marine Metabolite from a Binaphthalenetetrol to a Tetrabrominated Diphenyl Ether Erin E. Podlesny and Marisa C. Kozlowski Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 14 . 4-Chloro-2-hydroxy-N-[3-(trifluoromethyl)phenyl]benzamide C14H9ClF3NO2 相似度:61.5% Molecules 2012 17 9426-9442 Antifungal Activity of Salicylanilides and Their Esters with 4-(Trifluoromethyl)benzoic Acid Martin Krátký and Jarmila Vinšová Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 15 . 2'-hydroxyflavonol 相似度:60% Magnetic Resonance in Chemistry 2005 43 858-860 Complete assignment of 1H and 13C NMR data of some flavonol derivatives Byoung-Ho Moon, Youngshim Lee, Joong-Hoon Ahn and Yoongho Lim Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 16 . 3-amino-benzimidazo[1,2-a]quinoline C15H11N3 相似度:60% Bioorganic & Medicinal Chemistry 2011 19 6329-6339 Novel biologically active nitro and amino substituted benzimidazo[1,2-a]quinolines Nataša Perin, Lidija Uzelac, Ivo Piantanida, Grace Karminski-Zamola, Marijeta Kralj, Marijana Hranjec Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 17 . 2-bromo-11H-indolo[3,2-c]quinoline C15H9N2Br 相似度:60% Bioorganic & Medicinal Chemistry 2011 19 7519-7525 Synthesis and antimalarial evaluation of novel isocryptolepine derivatives Louise R. Whittell, Kevin T. Batty, Rina P.M. Wong, Erin M. Bolitho, Simon A. Fox, Timothy M.E. Davis, Paul E. Murray Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 18 . 3-[3-(3-hydroxyphenyl)furan-2-yl]quinuclidin-2-ene hydrochloride C17H17NO2 相似度:60% Journal of Medicinal Chemistry 1997 40 3804-3819 Antimuscarinic 3-(2-Furanyl)quinuclidin-2-ene Derivatives: Synthesis and Structure−Activity Relationships Gary Johansson, Staffan Sundquist, Gunnar Nordvall, Björn M. Nilsson, Magnus Brisander, Lisbeth Nilvebrant, and Uli Hacksell Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 19 . 12,15-difluoro[e]canthin-6-one C18H8F2N2O 相似度:58.8% Journal of Natural Products 2005 68 1581-1587 Extraction, Hemisynthesis, and Synthesis of Canthin-6-one Analogues. Evaluation of Their Antifungal Activities Flor Soriano-Agatn, Delphine Lagoutte, Erwan Poupon, Franois Roblot,Alain Fournet, Jean-Charles Gantier, and Reynald Hocquemiller Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 20 . canthin-6-one 相似度:57.1% Journal of Natural Products 2005 68 1581-1587 Extraction, Hemisynthesis, and Synthesis of Canthin-6-one Analogues. Evaluation of Their Antifungal Activities Flor Soriano-Agatn, Delphine Lagoutte, Erwan Poupon, Franois Roblot,Alain Fournet, Jean-Charles Gantier, and Reynald Hocquemiller Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 21 . 3-cyano-6-nitro-2-phenyl-4H-1-benzopyran C16H10N2O3 相似度:57.1% Journal of Heterocyclic Chemistry 2008 45 547-550 4H-1-Benzopyrans by a tandem SN2-SNAr reaction Richard A. Bunce,David Rogers,Takahiro Nago and Scott A. Bryant Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 22 . canthin-6-one C14H8N2O 相似度:57.1% Chinese Traditional and Herbal Drugs 2008 39 1776-1778 Chemical constituents of Russula virescens TANG Jian-guo; SHAO Hong-jun; LIU Ji-kai Structure 13C NMR 碳谱模拟图 |
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