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wangyan1060

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[求助] 一个化合物微谱求助 ,急! 已有1人参与

LS10
13C NMR (151 MHz, cdcl3) δ
14.56,29.93,61.09,115.11,116.84,124.10,143.00,148.55


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【答案】应助回帖

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感谢参与,应助指数 +1
wangyan1060: 金币+8, ★★★★★最佳答案 2014-08-11 10:46:24
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190个化合物(查询结果仅供参考)
1 .     Ethyl 2-amino-4-(furan-2-yl)thiazole-5-carboxylate
C10H11O3N2S     相似度:75%
Tetrahedron          2012          68          173-178
I2/CuO-catalyzed tandem cyclization strategy for one-pot synthesis of substituted 2-aminothiozole from easily available aromatic ketones/α,β-unsaturated ketones and thiourea
Yan-Ping Zhu, Jing-Jing Yuan, Qin Zhao, Mi Lian, Qing-He Gao, Mei-Cai Liu, Yan Yang, An-Xin Wu
Structure      13C NMR   碳谱模拟图
2 .     3-(Methylthiomethyl)-1H-pyrrolo[2,3-b]pyridine
C9H10N2S     相似度:66.6%
Tetrahedron          2012          68          1560-1565
A novel NH4OAc and CuBr(PPh3)3-induced intermolecular Pummerer-type reaction between free (NH)-indoles and dimethylsulfoxide: facile synthesis of 3-methylthiomethyl substituted indoles
Jin Liu, Xianxue Wang, Han Guo, Xiaokang Shi, Xiaoyu Ren, Guosheng Huang
Structure      13C NMR   碳谱模拟图
3 .     Compound 9
    相似度:62.5%
Bioorganic & Medicinal Chemistry Letters          1995          5          3079-3084
Aromatic guanyl hydrazones: Synthesis, structural studies and in vitro activity against Trypanosoma cruzi
J. C. Messeder, L. W. Tinoco, J. D. Figueroa-Villar, E. M. Souza, R. Santa Rita and, S. L. de Castro
Structure      13C NMR   碳谱模拟图
4 .     Compound 11
    相似度:62.5%
Bioorganic & Medicinal Chemistry Letters          1995          5          3079-3084
Aromatic guanyl hydrazones: Synthesis, structural studies and in vitro activity against Trypanosoma cruzi
J. C. Messeder, L. W. Tinoco, J. D. Figueroa-Villar, E. M. Souza, R. Santa Rita and, S. L. de Castro
Structure      13C NMR   碳谱模拟图
5 .     protocatechuic acid
    相似度:62.5%
Chinese Pharmaceutical Journal          2004          39          820-821
Chemical constituents isolated from Pine needles of Pinus massoniana Lamb.
ZHENG Xiao-ke, FENG Wei-sheng, WANG Yan-zhi, BI Yue-feng, WANG Xin-liang
Structure      13C NMR   碳谱模拟图
6 .     ethyl 2,5-dihydroxybenzeneacetate
    相似度:60%
Chinese Journal of Natural Medicines          2009          7          28-30
Chemical Constituents of Senecio cannabifolius var. integrilifolius
MA Hong-Yan; ; WANG Chang-Hong; YANG Li; ZHANG Mian; WANG Zheng-Tao
Structure      13C NMR   碳谱模拟图
7 .     methyl 3-acetyl-4-hydroxybenzoate
    相似度:60%
Journal of the Korean Society for Applied Biological Chemistry          2009          52          643-645
A Paraben Derivative from the Seeds of Lithospermum erythrorhizon
Jun Yeon Park, Sullim Lee, Saem Han, Hye Min Kim, Jeong Min Lee, and Sanghyun Lee*
Structure      13C NMR   碳谱模拟图
8 .     (S)-(-)-N-(ethoxycarbonyl)-2-(hydroxymethyl)-5-nitroindoline
C12H14N2O5     相似度:58.3%
Journal of Heterocyclic Chemistry          2002          39          895-900
Stereoselective dimerization of benzylic amines derived from indoline
Ireneusz Nowak and Clifford George
Structure      13C NMR   碳谱模拟图
9 .     ethyl 3-nitro-5-(pyrrolidine-1-carboxamido)benzoate
C14H17N3O5     相似度:58.3%
Tetrahedron          2014          70          4947-4956
Synthesis and biological evaluation of substituted 2-anilino-7H-pyrrolopyrimidines as PDK1 inhibitors
Nathan J. O'Brien, Martin Brzozowski, David J.D. Wilson, Leslie W. Deady, Belinda M. Abbott
Structure      13C NMR   碳谱模拟图
10 .     4-ethoxy-3-hydroxymethylphenol
C9H12O3     相似度:55.5%
Phytochemistry          1998          49          2133-2136
Norneolignan and phenols from Curculigo capitulata
Wen-liang Chang, Shoei-sheng Lee
Structure      13C NMR   碳谱模拟图
11 .     cis-p-coumaric acid ethyl ester
    相似度:55.5%
Phytochemistry          1996          42          81-87
4'-O-β-D-glucosyl-cis-p-coumaric acid—a natural constituent of Sphagnum fallax cultivated in bioreactors
Susanne Rasmussen, Christian Wolff, Hansjörg Rudolph
Structure      13C NMR   碳谱模拟图
12 .     Tributyl-(methyl-3-thienyl)tin
    相似度:55.5%
Bioorganic & Medicinal Chemistry          2011          19          111-121
Triazoloquinazolinediones as novel high affinity ligands for the benzodiazepine site of GABAA receptors
Jakob Nilsson, Ritha Gidlöf, Elsebet Østergaard Nielsen, Tommy Liljefors, Mogens Nielsen,Olov Sterner
Structure      13C NMR   碳谱模拟图
Domyallbesttohaveahappylife.
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