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wei339567149

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[求助] 求助微谱数据已有1人参与

碳谱数据：（LA-42）

29.9,36.0,50.8,55.4,114.0,114.0,129.3,129.3,132.4,158.2,178.8

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wei339567149: 金币+15, ★★★★★最佳答案 2013-12-24 14:56:58

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269个化合物(查询结果仅供参考)
1 .    (±)-trans-2,4-bis(4-methoxyphenethyl)azetidine
C21H27NO2    相似度:81.8%
Bioorganic & Medicinal Chemistry       2013       21       6771-6777
Synthesis and evaluation of novel azetidine analogs as potent inhibitors of vesicular [3H]dopamine uptake
Derong Ding, Justin R. Nickell, Agripina G. Deaciuc, Narsimha Reddy Penthala, Linda P. Dwoskin, Peter A. Crooks
Structure    13C NMR 碳谱模拟图
2 .    p-methoxyphenylpropionic acid
相似度:72.7%
Chinese Traditional and Herbal Drugs       2009       40       512-516
千斤拔化学成分研究
李华;杨美华;斯建勇;马小军;缪剑华
Structure    13C NMR 碳谱模拟图
3 .    Dihydo p-methoxy cinnamic acid
相似度:72.7%
Pharmazie       2010       65       913-918
Tyrosinase inhibitory activities of cinnamic acid analogues
T.Takahashi and M.Miyazawa
Structure    13C NMR 碳谱模拟图
4 .    cis-2,4-bis(4-methoxyphenethyl)azetidine
C21H27NO2    相似度:69.2%
Bioorganic & Medicinal Chemistry       2013       21       6771-6777
Synthesis and evaluation of novel azetidine analogs as potent inhibitors of vesicular [3H]dopamine uptake
Derong Ding, Justin R. Nickell, Agripina G. Deaciuc, Narsimha Reddy Penthala, Linda P. Dwoskin, Peter A. Crooks
Structure    13C NMR 碳谱模拟图
5 .    2-benzazepines
C12H15NO2    相似度:66.6%
Bioorganic & Medicinal Chemistry Letters       2009       19       3193-3195
An efficient preparation of N-alkyl-2-benzazepine derivatives and investigation of their biological activity
Akio Kamimura, Masahiro So, Tomohiro Kuratani, Kenji Matsuura, Makoto Inui
Structure    13C NMR 碳谱模拟图
6 .    N-methoxy-3-(4-methylphenyl)propionamide
C11H15NO2    相似度:63.6%
Heterocycles       2003       59       149-160
Synthesis of Spiro-fused Nitrogen Heterocyclic Compounds via N-Methoxy-N-acylnitrenium Ions Using Phenyliodine(III) Bis(trifluoroacetate) in Trifluoroethanol
Etsuko Miyazawa, Takeshi Sakamoto, and Yasuo Kikugawa*
Structure    13C NMR 碳谱模拟图
7 .    (2R,3R)-and (2S,3S)-2,3-Bis-(4-methoxybenzyl)-1,-4-diphenylbutane-1,4-dione
C32H30O4    相似度:63.6%
Journal of the Chemical Society, Perkin Transactions 1       1989                1585-1591
Medicinal plants of Southern Africa. Part 4. Synthesis of brackenin-like molecules from 1,4-dicarbonyl precursors and by oxidative coupling. X-Ray molecular structure of racemic-2,3-dibenzyl-1,4-diphenylbutane-1,4-dione
Siegfried E. Drewes, Craig J. Hogan, Perry T. Kaye and Gregory H. P. Roos
Structure    13C NMR 碳谱模拟图
8 .    3-(4-Methoxybenzyl)thiophene
相似度:63.6%
Tetrahedron       2012       68       3956-3962
Palladium-catalyzed coupling reactions of (ArCH2)Ti(O-i-Pr)3 with aromatic or heteroaromatic bromides
Shu-Ting Chang, Qinghan Li, Ruei-Tang Chiang, Han-Mou Gau
Structure    13C NMR 碳谱模拟图
9 .    4-cyano-N-(4-methoxybenzyl)benzenesulfonamide
C15H14N2O3S    相似度:63.6%
Journal of Heterocyclic Chemistry       2011       48       407-413
Biaryl sulfonamides from O-acetyl amidoximes: 1,2,4-Oxadiazole cyclization under acidic conditions
Stefan Dosa, Jörg Daniels and Michael Gütschow
Structure    13C NMR 碳谱模拟图
10 .    compound
C12H24O2Si    相似度:63.6%
European Journal of Organic Chemistry       2011                6039-6055
Towards the Synthesis of the 4,19-Diol Derivative of (–)-Mycothiazole: Synthesis of a Potential Key Intermediate
Frédéric Batt and Fabienne Fache
Structure    13C NMR 碳谱模拟图
11 .    (4-methoxy-benzyl)-p-tolyl-amine
C15H17NO    相似度:63.6%
Tetrahedron       2013       69       7988-7994
In(OTf)3 catalyzed N-benzylation of amines utilizing benzyl alcohols in water
Jin-Ming Yang, Ran Jiang, Lin Wu, Xiao-Ping Xu, Shun-Yi Wang, Shun-Jun Ji
Structure    13C NMR 碳谱模拟图
12 .    7-(4-methoxyphenyl)-6,7-dihydrothieno[2,3-b]pyrazine
C13H12N2OS    相似度:63.6%
Heterocycles       2013       87       1507-1517
A Convenient Two-Step Synthesis of 7-Aryl-6,7-dihydrothieno[2,3-b]pyrazines from Aryl(3-chloropyrazin-2-yl)methanones
Kazuhiro Kobayashi,* Teruhiko Suzuki, and Naoki Matsumoto
Structure    13C NMR 碳谱模拟图
13 .    4-methoxy-phenethylamine
相似度:63.6%
Organic Magnetic Resonance       1983       21       391-396
13C NMR spectra and structure of mono-, di- and trimethoxyphenylethylamines and amphetamines
Keith Bailey and Donald Legault
Structure    13C NMR 碳谱模拟图
14 .    2-(4-methoxyphenyl)ethanamine
相似度:63.6%
Organic Magnetic Resonance       1983       21       443-449
Empirical additive parameter and automatic assignment of 13C NMR signals of some aryl and heteroaryl groups. A new criterion for a linear relationship between 13C chemical shifts and charge densities
Ivan P. Bangov and Reiner Radeglia
Structure    13C NMR 碳谱模拟图
15 .    N-(4-Methoxybenzyl)benzenamine
C14H15NO    相似度:63.6%
Tetrahedron       2013       69       9145-9154
Efficient and chemoselective direct reductive amination of aromatic aldehydes catalyzed by oxo–rhenium complexes containing heterocyclic ligands
Joana R. Bernardo, Sara C.A. Sousa, Pedro R. Florindo, Mariusz Wolff, Barbara Machura, Ana C. Fernandes
Structure    13C NMR 碳谱模拟图

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