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shanshan2010

铜虫 (小有名气)

应助: 0 (幼儿园)
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虫号: 1141044
注册: 2010-11-07
性别: MM
专业: 天然药物化学

[求助] 微谱求助——谢谢已有1人参与

21E的碳谱数据:27.17,35.22,65.99,115.93,120.49,124.51,127.61,128.02,128.49,128.97,129.60,131.09,134.93,137.83,156.45,175.04
溶剂为氘代甲醇
谢谢

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1楼 2014-06-30 14:11:17

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wangkaibo123

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kerry

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【答案】应助回帖

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感谢参与，应助指数 +1
shanshan2010: 金币+10, ★★★很有帮助 2014-06-30 19:10:39

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6439个化合物(查询结果仅供参考)
1 .    (S)-[1-(1,1-dioxo-1H-1λ6-benzothiophen-2-yl)propyl]carbamic acid benzyl ester
C19H19NO4S    相似度:70.5%
Heterocycles       2004       64       101-120
Asymmetric Synthesis of Heterocyclic β-Aminosulfones via Nucleophilic 1,2-Addition of 2-Lithiobenzothiophene to Aldehyde-SAMP-hydrazones
Dieter Enders* and Giuseppe Del Signore
Structure    13C NMR 碳谱模拟图
2 .    2-phenethyloxy-tetrazolo[4,3-c][1,2,4]triazolo[1,5-a]quinazoline
C17H13N7O    相似度:68.7%
Heterocycles       2010       81       1843-1859
Novel Synthesis of 2-Alkoxy(Aralkoxy)-5-chloro[1,2,4]triazolo[1,5-a]quinazolines and Their Derivatives
Rashad Al-Salahi and Detlef Geffken
Structure    13C NMR 碳谱模拟图
3 .    6-(4-hydroxyphenyl)-7-nitro-5-phenyl-2,3-dihydro-1H-pyrrolizine
C19H16N2O3    相似度:68.7%
Heterocycles       2007       71       1919-1928
Chemistry of Nitroenamines. Synthesis of Pyrrolizine Derivatives
Mihály V. Pilipecz, Zoltán Mucsi, Péter Nemes, and Pál Scheiber
Structure    13C NMR 碳谱模拟图
4 .    (S)-[1-(1,1-dioxo-1H-1λ6-benzothiophen-2-yl)-2,2-dimethylpropyl]carbamic acid benzyl ester
C21H23NO4S    相似度:68.7%
Heterocycles       2004       64       101-120
Asymmetric Synthesis of Heterocyclic β-Aminosulfones via Nucleophilic 1,2-Addition of 2-Lithiobenzothiophene to Aldehyde-SAMP-hydrazones
Dieter Enders* and Giuseppe Del Signore
Structure    13C NMR 碳谱模拟图
5 .    (Z)-3-[(E)-3-(4-chlorophenyl)allylidene]chroman
C18H15ClO    相似度:68.7%
Bioorganic & Medicinal Chemistry       2011       19       7357-7364
Design, synthesis and in vitro evaluation of novel chroman-4-one, chroman, and 2H-chromene derivatives as human rhinovirus capsid-binding inhibitors
Cinzia Conti, Luca Proietti Monaco, Nicoletta Desideri
Structure    13C NMR 碳谱模拟图
6 .    (E)-6-chloro-3-(3-phenylprop-1-en-1-yl)-2H-chromene
C18H15ClO    相似度:68.7%
Bioorganic & Medicinal Chemistry       2011       19       7357-7364
Design, synthesis and in vitro evaluation of novel chroman-4-one, chroman, and 2H-chromene derivatives as human rhinovirus capsid-binding inhibitors
Cinzia Conti, Luca Proietti Monaco, Nicoletta Desideri
Structure    13C NMR 碳谱模拟图
7 .    (E)-6-chloro-3-[3-(4-chlorophenyl)prop-1-en-1-yl]-2H-chromene
C18H14Cl2O    相似度:68.7%
Bioorganic & Medicinal Chemistry       2011       19       7357-7364
Design, synthesis and in vitro evaluation of novel chroman-4-one, chroman, and 2H-chromene derivatives as human rhinovirus capsid-binding inhibitors
Cinzia Conti, Luca Proietti Monaco, Nicoletta Desideri
Structure    13C NMR 碳谱模拟图
8 .    (4-isopropoxyphenyl)-quinolin-2-yl-methanone
C19H17NO2    相似度:68.7%
Bioorganic & Medicinal Chemistry       2009       17       4441-4447
Synthesis of quinolinyl and isoquinolinyl phenyl ketones as novel agonists for the cannabinoid CB2 receptor
Bastien Reux, Tapio Nevalainen, Katri H. Raitio, Ari M.P. Koskinen
Structure    13C NMR 碳谱模拟图
9 .    (E)-cinnamyl-(Z)-cinnamate
C18H16O2    相似度:68.7%
Journal of Agricultural and Food Chemistry       2012       60       10540-10545
Constituents of Hondurian Propolis with Inhibitory Effects on Saccharomyces cerevisiae Multidrug Resistance Protein Pdr5p
Cinzia Lotti, Anna Lisa Piccinelli, Carolina Arevalo, Ines Ruiz, Gabriellen M. Migliani De Castro, Leandro Figueira Reis De Sá, Ana Claudia Tessis, Antonio Ferreira-Pereira, and Luca Rastrelli
Structure    13C NMR 碳谱模拟图
10 .    1-benzyloxy-2-(4-fluorobenzyl)benzene
C20H17FO    相似度:68.7%
Bioorganic & Medicinal Chemistry       2013       21       592-607
Design, synthesis, and structure–activity relationship (SAR) of N-[7-(4-hydroxyphenoxy)-6-methylindan-4-yl]malonamic acids as thyroid hormone receptor β (TRβ) selective agonists
Hiroaki Shiohara, Tetsuya Nakamura, Norihiko Kikuchi, Tomonaga Ozawa, Akane Matsuzawa, Ryuichi Nagano, Hideki Ohnota, Takahide Miyamoto, Kazuo Ichikawa, Kiyoshi Hashizume
Structure    13C NMR 碳谱模拟图
11 .    4-(1H-Imidazol-1-yl)-2-phenylquinazoline
C17H12N4    相似度:68.7%
Tetrahedron       2013       69       1024-1030
Solvent- and chromatography-free amination of π-deficient nitrogen heterocycles under microwave irradiation. A fast, efficient and green route to 9-aminoacridines, 4-aminoquinolines and 4-aminoquinazolines and its application to the synthesis of the drugs
Matteo Staderini, Nieves Cabezas, Maria Laura Bolognesi, J. Carlos Menéndez
Structure    13C NMR 碳谱模拟图

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