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微谱求助，急！！！ 已有1人参与
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| 13C NMR (101 MHz, CDCl3) δ 20.69,29.80,39.42,55.99,56.05,66.06,73.26,111.55,112.70,121.42,130.42. |
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baojingm: 金币+15, ★★★很有帮助 2014-08-20 11:47:31
感谢参与，应助指数 +1
baojingm: 金币+15, ★★★很有帮助 2014-08-20 11:47:31
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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75个化合物(查询结果仅供参考) 1 . 3-(3,4-dimethoxyphenyl)-1,2-propanediol 相似度:72.7% Modern Chinese Medicine 2010 12(6) 16-19 Study on the Chemical Constituents from Myristica fragrans Houtt Zhang Lei, Xu Yunfeng, Shen Shuo, Zeng Yimei, Peng Qing, Hao Shujuan, LiN ing, Wang Jinhui Structure 13C NMR 碳谱模拟图 2 . 3-(4- hydroxy-3 -methoxy)-phenyl 1,2-propandiol 相似度:63.6% Phytochemistry 1998 49 1299-1304 Antialgal compounds from zantedeschia aethiopica Marina Della Grecα, Maria Ferrarα, Antonio Fiorentino, Pietro Monaco, Lucio Previtera Structure 13C NMR 碳谱模拟图 3 . 3,4-dimethoxytoluene 相似度:63.6% Phytochemistry 1989 28 2833-2839 Assignment of 1H and 13C NMR resonances of some isoquinoline alkaloids Richard H.A.M. Janssen,Robert J.J. Ch. Lousberg,Peter Wijkens,Cor Kruk,Hubert G. Theuns Structure 13C NMR 碳谱模拟图 4 . 3,4-dimethoxytoluene 相似度:63.6% Phytochemistry 1990 29 3331-3339 Assignments of1H and13C NMR resonances of some isoquinoline alkaloids Richard H.A.M. Janssen,Peter Wijkens,Cor Kruk,Hubertus W.A. Biessels,Francesco Menichini,Hubert G. Theuns Structure 13C NMR 碳谱模拟图 5 . 2-(3,4-dimethoxyphenyl)ethylammoniumthiocyanate C11H16N2O2S 相似度:63.6% Journal of Heterocyclic Chemistry 2003 40 747-752 1-Methyl-3-phenyl-3-thiocyanato-1H,3H-quinoline-2,4-dione: A novel thiocyanating agent Antonín Klásek and Vladimír Mrkvička Structure 13C NMR 碳谱模拟图 6 . (S)-1-(3-methoxyphenyl)-N-methylpropan-2-amine C11H18ClNO 相似度:63.6% Journal of Medicinal Chemistry 2011 54 5221-5228 Synthesis of Mercapto-(+)-methamphetamine Haptens and Their Use for Obtaining Improved Epitope Density on (+)-Methamphetamine Conjugate Vaccines F. Ivy Carroll, Bruce E. Blough, Ramakrishna R. Pidaparthi, Philip Abraham, Paul K. Gong, Liu Deng, Xiaodong Huang, Melinda Gunnell, Jackson O. Lay, Jr., Eric C. Peterson, and S. Michael Owens Structure 13C NMR 碳谱模拟图 7 . 2-(3,4-dimethoxyphenyl)ethanol C10H14O3 相似度:63.6% European Journal of Organic Chemistry 2008 2008 4622-4631 Synthesis of Alkaloids of Galipea officinalis by Alkylation of an α-Amino Nitrile Saurabh Shahane, Fadila Louafi, Julie Moreau, Jean-Pierre Hurvois, Jean-Luc Renaud, Pierre van de Weghe and Thierry Roisnel Structure 13C NMR 碳谱模拟图 8 . 4-(2-bromoethyl)-1,2-dimethoxybenzene C10H14O3 相似度:63.6% European Journal of Organic Chemistry 2008 2008 4622-4631 Synthesis of Alkaloids of Galipea officinalis by Alkylation of an α-Amino Nitrile Saurabh Shahane, Fadila Louafi, Julie Moreau, Jean-Pierre Hurvois, Jean-Luc Renaud, Pierre van de Weghe and Thierry Roisnel Structure 13C NMR 碳谱模拟图 9 . Methyl 3,4-dimethoxy phenylalanine C12H17NO4 相似度:58.3% Tetrahedron 2012 68 2027-2040 Electronically rich N-substituted tetrahydroisoquinoline 3-carboxylic acid esters: concise synthesis and conformational studies Rami A. Al-Horani, Umesh R. Desai Structure 13C NMR 碳谱模拟图 10 . (Z)-1-(3,4-Dimethoxyphenyl)propene 相似度:54.5% Molecules 2009 14 3411-3424 Fast and Green Microwave-Assisted Conversion of Essential Oil Allylbenzenes into the Corresponding Aldehydes via Alkene Isomerization and Subsequent Potassium Permanganate Promoted Oxidative Alkene Group Cleavage Thi X. T. Luu, Trinh T. Lam, Thach N. Le and Fritz Duus Structure 13C NMR 碳谱模拟图 11 . 3-(4-hydroxy-3-methoxy-phenyl)propane-1,2-diol C10H14O4 相似度:54.5% Phytochemistry 1999 52 1307-1312 Antioxidative phenylpropanoids from berries of Pimenta dioica Hiroe Kikuzaki, Sanae Hara, Yayoi Kawai, Nobuji Nakatani Structure 13C NMR 碳谱模拟图 12 . Methyleugenol 相似度:54.5% Korean Journal of Pharmacognosy 2007 38(4) 394-399 Isolation of Melanin Biosynthesis Inhibitory Compounds from the Roots of Asarum sieboldii Choi, Eun-Hyang; Choi, Ji-Young; Lee, Jong-Gu; Oh, Joon-Seok; Kim, Dong-Chun; Lee, Hee-Sang; Son, Jong-Keun; Son, Ae-Ryang; Kim, Jeong-Ah; Lee, Seung-Ho Structure 13C NMR 碳谱模拟图 13 . (3S)-5-hydroxy-8-O-methylmellein C11H12O4 相似度:54.5% Chemistry of Natural Compounds 2011 Vol. 47, No. 4 527-530 SECONDARY METABOLITES ISOLATED FROM THE FUNGUS Biscogniauxia cylindrospora BCRC 33717 Ming-Jen Cheng, Ming-Der Wu, Sung-Yuan Hsieh,Ih-Sheng Chen, and Gwo-Fang Yuan Structure 13C NMR 碳谱模拟图 14 . compound 25 相似度:54.5% Tetrahedron Letters 2000 41 5747-5751 A norbornyl route to azasugars: stereoselective synthesis of isofagomine analogues Goverdhan Mehta, Narinder Mohal Structure 13C NMR 碳谱模拟图 15 . cis-iso-eugenol methylether 相似度:54.5% Phytochemistry 1989 28 2319-2321 Allelochemical activity of phenylpropanes from Acorus gramineus Marina Della Greca,Pietro Monaco,Lucio Previtera,Giovanni Aliotta,Gabriele Pinto,Antonino Pollio Structure 13C NMR 碳谱模拟图 16 . N-(2-(3,4-dimethoxyphenyl)ethyl)-S-cyanothiohydroxylamine C11H14N2O2S 相似度:54.5% Journal of Heterocyclic Chemistry 2003 40 747-752 1-Methyl-3-phenyl-3-thiocyanato-1H,3H-quinoline-2,4-dione: A novel thiocyanating agent Antonín Klásek and Vladimír Mrkvička Structure 13C NMR 碳谱模拟图 17 . compound 35 相似度:54.5% Pharmazie 2002 57 377-383 Synthesis, antiinflammatory and analgesic activity of new hexahydro-pyrimidine derivatives M.S.Y. Khan - M. Gupta Structure 13C NMR 碳谱模拟图 18 . Methyleugenol 相似度:54.5% Archives of Pharmacal Research 2010 33 1339-1345 Anti-listerial compounds from Asari Radix Joonseok Oh, In Hyun Hwang, Dong Chun Kim, Sun-Chul Kang and Tae-Su Jang, et al. Structure 13C NMR 碳谱模拟图 |
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