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| LHE1-1-4-5 溶剂：氘代氯仿 碳谱数据：13.7,19.2,24.6,29.7,30.6,35.0,52.3,65.6,76.8,77.0,77.2,117.3,120.9,127.3,128.0,128.9,130.6,130.9,154.3,176.1 |
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yizhicong: 金币+10, ★★★很有帮助 2014-06-23 14:19:43
感谢参与，应助指数 +1
yizhicong: 金币+10, ★★★很有帮助 2014-06-23 14:19:43
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查询模式：模糊查询 碳谱数据输入： 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258个化合物(查询结果仅供参考) 1 . 2-Butyoxyl-5-tert-butylbiphenyl 相似度:65% Molecules 2012 17 12121-12139 Suzuki-Miyaura Reactions Catalyzed by C2-Symmetric Pd-Multi-Dentate N-Heterocyclic Carbene Complexes Lan Jiang, Fengjun Shan, Zhengning Li and Defeng Zhao Structure 13C NMR 碳谱模拟图 2 . 11-butyl-4-chloro-10-(2-chlorophenyl)-7,8,10,11-tetrahydro-5H-benzo[e] pyrimido[4,5-b][1,4]diazepin-9(6H)-one 相似度:61.9% Journal of Heterocyclic Chemistry 2010 47 990-993 Synthesis of novel tricyclic 4-chloro-7,8,10,11-tetrahydro-5H-benzo[e]pyrimido[4,5-b][1,4]diazepin-9(6H)-ones Jinbao Xiang, Lianyou Zheng, Tong Zhu, Qun Dang and Xu Bai Structure 13C NMR 碳谱模拟图 3 . compound 7a 相似度:60% Chemical Journal of Chinese Universities 2009 30 82-89 2-甲基-7-[ω-(12咪唑基)-烷氧基]异黄酮衍生物的全合成及其抗氧化活性 陈战国, 赵海霞, 魏俊发, 刘勃 Structure 13C NMR 碳谱模拟图 4 . 1-amino-2-(1-hydroxy-2-propyl)-8,8-dimethyl-5,6,7,8-tetrahydrophenanthrene-3,4-dione C19H23NO3 相似度:60% Tetrahedron Letters 2001 42 5737-5740 Synthesis of new 1,1-dimethyl-1,2,3,4-tetrahydrophenanthrene derivatives Xian-Zhang Bu, Zhi-Shu Huang, Min Zhang, Lin Ma, Gui-Wu Xiao, Lian-Quan Gu Structure 13C NMR 碳谱模拟图 5 . Nphenyl-N'-n-butyl benzoyl guanidine C18H21N3O 相似度:60% Tetrahedron Letters 2002 43 57-59 One-pot synthesis of N,N'-disubstituted acylguanidines Jing Zhang, Yan Shi, Phlip Stein, Karnail Atwal, Chi Li Structure 13C NMR 碳谱模拟图 6 . 5-(4-ethynylphenyl)-10,20-dihexylporphyrin C40H42N4 相似度:60% European Journal of Organic Chemistry 2011 5817-5844 Porphyrin Dimers and Arrays Aoife Ryan, Andreas Gehrold, Romain Perusitti, Monica Pintea, Marijana Fazekas, Oliver B. Locos, Frances Blaikie and Mathias O. Senge Structure 13C NMR 碳谱模拟图 7 . compound 13a 相似度:60% Magnetic Resonance in Chemistry 1999 37 82-85 1H and 13C NMR assignments of conformationally defined 6- s-cis-retinoids D. D. Muccio, Y. C. Lee, M. Alam and W. J. Brouillette Structure 13C NMR 碳谱模拟图 8 . 1-amino-2-(1-hydroxy-2-propyl)-8,8-dimethyl-5,6,7,8-tetrahydrophenanthrene-3,4-dione C19H23NO3 相似度:60% Tetrahedron Letters 2001 42 5737-5740 Synthesis of new 1,1-dimethyl-1,2,3,4-tetrahydrophenanthrene derivatives Xian-Zhang Bu, Zhi-Shu Huang, Min Zhang, Lin Ma, Gui-Wu Xiao, Lian-Quan Gu Structure 13C NMR 碳谱模拟图 9 . 11-butyl-4-chloro-10-(2,4-dichlorophenyl)-7,8,10,11-tetrahydro-5H-benzo[e] pyrimido[4,5-b][1,4]diazepin-9(6H)-one 相似度:57.1% Journal of Heterocyclic Chemistry 2010 47 990-993 Synthesis of novel tricyclic 4-chloro-7,8,10,11-tetrahydro-5H-benzo[e]pyrimido[4,5-b][1,4]diazepin-9(6H)-ones Jinbao Xiang, Lianyou Zheng, Tong Zhu, Qun Dang and Xu Bai Structure 13C NMR 碳谱模拟图 10 . monolinolenin 相似度:57.1% Chinese Traditional and Herbal Drugs 2001 32 291-293 Isolation and identification of lipide from Setaria italica Ⅰ WANG Hai tang; SHI Qing liang; YIN Wei ping Structure 13C NMR 碳谱模拟图 11 . 2-Decanoylamino-pentanedioic acid 5-allyl ester 1-benzyl ester C25H37NO5 相似度:57.1% Bioorganic & Medicinal Chemistry 1997 5 165-177 Combinatorial synthesis and biological evaluation of Library of small-molecule Ser/Thr-protein phosphatase inhibitors Peter Wipf, April Cunningham, Robert L. Rice, John S. Lazo Structure 13C NMR 碳谱模拟图 12 . 2-Decanoylamino-pentanedioic acid 5-allyl ester 1-benzyl ester C25H37NO5 相似度:57.1% Bioorganic & Medicinal Chemistry 2000 8 1451-1466 Identification of new Cdc25 dual specificity phosphatase inhibitors in a targeted small molecule array Alexander P Ducruet, Robert L Rice, Kenji Tamura, Fumiaki Yokokawa, Shiho Yokokawa, Peter Wipf, John S Lazo Structure 13C NMR 碳谱模拟图 13 . ent-7-epi-7-F2t-Dihomo-IsoP C22H39O5 相似度:57.1% European Journal of Organic Chemistry 2012 2621-2634 Total Synthesis of Isoprostanes Derived from Adrenic Acid and EPA Camille Oger, Valérie Bultel-Poncé, Alexandre Guy, Thierry Durand and Jean-Marie Galano Structure 13C NMR 碳谱模拟图 14 . compound 7b 相似度:55% Chemical Journal of Chinese Universities 2009 30 82-89 2-甲基-7-[ω-(12咪唑基)-烷氧基]异黄酮衍生物的全合成及其抗氧化活性 陈战国, 赵海霞, 魏俊发, 刘勃 Structure 13C NMR 碳谱模拟图 15 . compound 7d 相似度:55% Chemical Journal of Chinese Universities 2009 30 82-89 2-甲基-7-[ω-(12咪唑基)-烷氧基]异黄酮衍生物的全合成及其抗氧化活性 陈战国, 赵海霞, 魏俊发, 刘勃 Structure 13C NMR 碳谱模拟图 16 . (1R,2R,3aS,4aS)-2-t-Butyldiphenylsilylolxy-1-ethyl-3a-carbomethoxybicyclo[3,1,0]hexane C26H34O3Si 相似度:55% |
2楼2014-06-23 11:02:45