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化合物2

13C NMR （氘代甲醇，150 M HZ）

数据：  25.1, 26.0, 30.0, 30.6, 73.9, 79.2, 123.7, 126.0, 138.9, 151.6, 156.9, 167.7

1H NMR (氘代甲醇，600  M HZ)

数据： 1.14 (3H, S),  1.18 (3H, S),  1.68 (1H, m), 2.09 (1H, m), 2.99 (1H, m),  3.09 (1H, m),  3.34 (1H, dd, J=11.4, 1.8 Hz),

         7.29 (1H, d, J=8.4 Hz), 7.92 (1H, d, J=8.4 Hz),

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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68个化合物(查询结果仅供参考)
1 .    compound 2b
相似度:58.3%
Organic Magnetic Resonance       1984       22       597-602
Stereostructure of condensed-skeleton cis- and trans-dihydro-1,3-thiazines and 1-thia-3-azaspiroalkenes
P. Sohár, L. Simon and G. Bernáth
Structure    13C NMR 碳谱模拟图
2 .    2-(N-Cyclohexyl-N-methylamino)-4H-3,1-benzothiazin-4-one
C15H18N2OS    相似度:53.8%
Molecules       2009       14       378-402
2-Amino- and 2-Alkylthio-4H-3, 1-benzothiazin-4-ones: Synthesis, Interconversion and Enzyme Inhibitory Activities
Hans-Georg Häcker, Florian Grundmann, Friederike Lohr, Philipp A. Ottersbach, Jing Zhou, Gregor Schnakenburg and Michael Gütschow
Structure    13C NMR 碳谱模拟图
3 .    2,7-Di-tert-butyl-9-fluorenylmethyl succinimidyl carbon-ate
相似度:53.8%
Bioorganic & Medicinal Chemistry Letters       2002       12       1817-1820
2,7-Di-tert-butyl-Fmoc-P-OSu: A new polymer-Supported reagent for the protection of the amino group
Rafael Chinchilla, David J. Dodsworth, Carmen Nájera, José M. Soriano
Structure    13C NMR 碳谱模拟图
4 .    Compound 8
相似度:53.8%
Magnetic Resonance in Chemistry       2001       39       141-146
1H and 13C NMR conformational study of N-substituted hexahydrocyclopent[e][1, 3]-oxazin-4-ones and hexahydro-2H-1, 3-benzoxazin-4-ones
Roustem A. Shaikhutdinov, Karel D. Klika, Ferenc Fülöp and Kalevi Pihlaja
Structure    13C NMR 碳谱模拟图
5 .    Methyl 2-(3-hydroxy-4-methoxy-3-methyl-4-oxobutyl)nicotinate
相似度:53.8%
Archives of Pharmacal Research       2009       32       1673-1679
Facile synthesis of hydroxy wilfordic acid, a esterifying unit of anti-HIV sesquiterpene pyridine alkaloids
Jae Soon Eun and Seung-Yong Seo
Structure    13C NMR 碳谱模拟图
6 .    2,3,5,6-tetrahydro-3-morpholino-2-phenyl-(4H)cyclopenta[c]pyrrol-1-one
C17H20N2O2    相似度:53.8%
Tetrahedron       1989       45       3189-3202
Functionalized chloroenamines in aminocyclopropane synthesis I. — bicyclic and pentacyclic lactams from carbamoylated chloroenamines
Peter Altmeier, Elmar Vilsmaier, Gotthelf Wolmershäuser
Structure    13C NMR 碳谱模拟图
7 .    ethyl-5,6,7,8,9,10-hexahydro-2-methylcyclooctapyridine-3-carboxylate
C15H21NO2    相似度:53.3%
Archiv der Pharmazie       2012       345       231-239
Synthesis and Antimicrobial Evaluation of Some New Cyclooctanones and Cyclooctane-Based Heterocycles
Korany A. Ali, Hanaa M. Hosni, Eman A. Ragab and Sherein I. Abd El-Moez
Structure    13C NMR 碳谱模拟图
8 .    1,4-dipyridin-2-ylphthalazine-6,7-dicarboximide
C21H13N5O2    相似度:50%
Helvetica Chimica Acta       2009       92       298-312
Rigid Alicyclic Molecules from Bicyclo[2.2.1]hept-2-enes (=8,9,10-Trinorbornenes) and 1,4-Dipyridin-2-ylphthalazines as Stereoselective Coupling Agents
Davor Margetić, Yasujiro Murata, Koichi Komatsu,Željko Marinić
Structure    13C NMR 碳谱模拟图
9 .    Methyl 6-Ethyl-1,8-naphthyridine-3-carboxylate
C12H12N2O2    相似度:50%
Helvetica Chimica Acta       2009       92       959-966
Synthesis of Substituted 1,8-Naphthyridine-3-carboxylates from Baylis-Hillman Adducts of Substituted 2-Chloronicotinaldehydes
Puli Narender, Mettu Ravinder, Partha Sarathi Sadhu, Bhimapaka China Raju, Chilukuri Ramesh, Vaidya Jayathirtha Rao
Structure    13C NMR 碳谱模拟图
10 .    compound 1a
相似度:50%
Chemical & Pharmaceutical Bulletin       1998       46       1748-1751
Water-Soluble Constituents of Fennel. VII. Acyclic Monoterpenoid Glycosides
Toru ISHIKAWA,Yasuko TANAKA and Junichi KITAJIMA
Structure    13C NMR 碳谱模拟图
11 .    compound 1b
相似度:50%
Chemical & Pharmaceutical Bulletin       1998       46       1748-1751
Water-Soluble Constituents of Fennel. VII. Acyclic Monoterpenoid Glycosides
Toru ISHIKAWA,Yasuko TANAKA and Junichi KITAJIMA
Structure    13C NMR 碳谱模拟图

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