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【答案】应助回帖
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感谢参与，应助指数 +1
bucmwang: 金币+10, 非常感谢 2013-11-24 15:53:48
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68个化合物(查询结果仅供参考)
1 . danshensu
相似度:88.8%
China Journal of Chinese Materia Medica 2007 32 923-926
Studies on chemical constituents of Prunella vulgaris
GU Xiaojie, LI Youbin, LI Ping, QIAN Shihui, DUAN Jinao
Structure 13C NMR 碳谱模拟图
2 . imidazo[1,2-a]pyridine-2,5-dicarbaldehyde
C9H6N2O2 相似度:66.6%
Heterocycles 2002 57 21-38
Efficient Synthesis of New Polyfunctionalized Thiadiazaacenaphthylenes from Imidazo[1,2-a]pyridines
Emmanuel Moreau, Jean-Michel Chezal, Caroline Dechambre, Damien Canitrot, Yves Blache, Claire Lartigue, Olivier Chavignon, and Jean-Claude Teulade*
Structure 13C NMR 碳谱模拟图
3 . 2,8-diethoxy-4,4,10,10-tetrakis(trifluoromethyl)-benzo[1,2-d:4,5-d']bis[1,3,2λ5-dioxaphosphepine]-5,11-dione 2,8-dioxide
相似度:66.6%
Russian Journal of Organic Chemistry 2007 43 1090-1091
Reactionofhexafluoroacetonewith2,7-diethoxybenzo-[1,2-d:4,5-d′]bis[1,3,2]dioxaphosphinine-4,9-dionederivedfrom2,5-dihydroxyterephthalicacid
L. M. Abdrakhmanova, V. F. Mironov, T. A. Baronova and R. Z. Musin
Structure 13C NMR 碳谱模拟图
4 . 1,4-Methano-1,2,3,4-tetrahydroisoquinoline
C10H12ClN 相似度:60%
Journal of Medicinal Chemistry 1988 31 433-444
Conformationally defined adrenergic agents. 13. Conformational and steric aspects of the inhibition of phenylethanolamine N-methyltransferase by benzylamines
Gary L. Grunewald, Daniel J. Sall, James A. Monn
Structure 13C NMR 碳谱模拟图
5 . β,3,4-trihydroxy-phenethyl alcohol
相似度:55.5%
Chemical & Pharmaceutical Bulletin 1982 30 4548-4553
Studies on the Chinese Crude Drug "Forsythiae Fructus." VI. The Structure and Antibacterial Activity of Suspensaside isolated from Forsythia suspensa
SANSEI NISHIBE,KAZUKO OKABE,HIROKI TSUKAMOTO,AKIYO SAKUSHIMA,SUEO HISADA,HISAE BABA and TAISUKE AKISADA
Structure 13C NMR 碳谱模拟图
6 . β,3,4-trihydroxyphenethyl alcohol
相似度:55.5%
Chemical & Pharmaceutical Bulletin 1984 32 1209-1213
Studies on the Chinese Crude Drug "Forsythiae Fructus."VII. A New Caffeoyl Glycoside from Forsythia viridissima
SHIZUKA KITAGAWA,HIROKI TSUKAMOTO,SUEO HISADA and SANSEI NISHIBE
Structure 13C NMR 碳谱模拟图
7 . 2-allyl-2H-thieno[2,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
C8H8N2O3S2 相似度:55.5%
Journal of Heterocyclic Chemistry 2005 42 755-761
Synthesis of oxazolo[3,2-b]hetero[1,2,4]thiadiazine S,S-dioxides
Salvador Vega,María Esther Arranz and Vicente J. Arán
Structure 13C NMR 碳谱模拟图
8 . 2,2'-Dibromo-4,4',5,5'-tetrahydroxydiphenylmethane
相似度:55.5%
Bioorganic & Medicinal Chemistry Letters 2009 19 945-948
Synthesis and antimicrobial activities of halogenated bis(hydroxyphenyl)methanes
Ki-Bong Oh, Ji Hye Lee, Jong Wook Lee, Kyung-Mi Yoon, Soon-Chun Chung, Heung Bae Jeon, Jongheon Shin, Hyi-Seung Lee
Structure 13C NMR 碳谱模拟图
9 . 2,2'-Dibromo-4,4',5,5'-tetrahydroxybibenzyl
相似度:55.5%
Bioorganic & Medicinal Chemistry Letters 2010 20 6644-6648
Bromophenols as Candida albicans isocitrate lyase inhibitors
Ki-Bong Oh, Heung Bae Jeon, Yu-Ri Han, Yeon-Ju Lee, Jiyoung Park, So-Hyoung Lee, Dongsik Yang, Mihyun Kwon, Jongheon Shin, Hyi-Seung Lee
Structure 13C NMR 碳谱模拟图
10 . 1-(3-Oxopropyl)-1H-benzotriazole
相似度:55.5%
Archives of Pharmacal Research 1994 17 161-165
Synthesis of (±)- trans -6-[2-(Benzotriazolyl)ethyl]tetrahydro-4-hydroxy-2H-pyran-2-ones as Potential HMG-CoA reductase inhibitors
Jin-Il Kim, Soo Kyung Lee and Yurngdong Jahng
Structure 13C NMR 碳谱模拟图
11 . 1,8-(2-chloroethoxy)-anthraquinone
相似度:55.5%
Tetrahedron Letters 2002 43 1097-1099
Photoactive chemosensors. Part 1: A 9,10-anthraquinone and 2-aminothiophenol based Cu(II) selective chemosensor
Subodh Kumar, Pramila Kaur, Sukhdeep Kaur
Structure 13C NMR 碳谱模拟图
12 . N-[4-(4-Chloroquinazolin-2-yl)phenyl]-4-methylbenzenesulfonamide
C21H16ClN3O2S 相似度:55.5%
Zeitschrift für Naturforschung B 2006 61 1012-1020
Synthesis and Antimicrobial Activity of Some Annelated Quinazoline Derivatives
A. A. Aly
Structure 13C NMR 碳谱模拟图
13 . diethyl 3-bromoimidazo[1,2-a]pyridine-5-carbaldehyde
C8H5N2OBr 相似度:55.5%
Heterocycles 2002 57 21-38
Efficient Synthesis of New Polyfunctionalized Thiadiazaacenaphthylenes from Imidazo[1,2-a]pyridines
Emmanuel Moreau, Jean-Michel Chezal, Caroline Dechambre, Damien Canitrot, Yves Blache, Claire Lartigue, Olivier Chavignon, and Jean-Claude Teulade*
Structure 13C NMR 碳谱模拟图
14 . 1-(4-methyl-1,2,3-thiadiazol-5-yl)-1H-1,2,3-benzotriazole
C9H7N5S 相似度:55.5%
Heterocycles 2002 58 311-316
4H-[1,2,3]-Thiadiazolo[3,4-a]benzimidazoliumides
Alan R. Katritzky,* George N. Nikonov, Dmytro O. Tymoshenko, and Peter J. Steel
Structure 13C NMR 碳谱模拟图
15 . compound Iid
相似度:55.5%
Heterocycles 2001 55 1133-1140
13C-NMR as Useful Tool for Unambiguous Identification of Ring Substituted N1(2)(3)-Alkylbenzotriazole Isomers
Antonio Carta,* Paolo Sanna, Giuseppe Paglietti, and Fabio Sparatore
Structure 13C NMR 碳谱模拟图
16 . compound IIIg
相似度:55.5%
Heterocycles 2001 55 1133-1140
13C-NMR as Useful Tool for Unambiguous Identification of Ring Substituted N1(2)(3)-Alkylbenzotriazole Isomers
Antonio Carta,* Paolo Sanna, Giuseppe Paglietti, and Fabio Sparatore
Structure 13C NMR 碳谱模拟图
17 . 5-ethynyl-2-methoxyphenol
C9H8O2 相似度:55.5%
Bioorganic & Medicinal Chemistry 2010 18 6874-6885
1, 2, 3-Triazole analogs of combretastatin A-4 as potential microtubule-binding agents
Kristin Odlo, Jérémie Fournier-Dit-Chabert, Sylvie Ducki, Osman A.B.S.M. Gani, Ingebrigt Sylte, Trond Vidar Hansen
Structure 13C NMR 碳谱模拟图
18 . compound 4c
C15H10BBrF2N2 相似度:55.5%
European Journal of Organic Chemistry 2011 5460-5468
α-/β-Formylated Boron–Dipyrrin (BODIPY) Dyes: Regioselective Syntheses and Photophysical Properties
Changjiang Yu, Lijuan Jiao, Hao Yin, Jinyuan Zhou, Weidong Pang, Yangchun Wu, Zhaoyun Wang, Gaosheng Yang and Erhong Hao
Structure 13C NMR 碳谱模拟图 |
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