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daphniphyllum

木虫 (正式写手)

[求助] 微谱求助一个化合物

13C NMR:171.1, 143.5, 141.9, 136.0, 133.2, 131.5, 128.6, 124.8, 123.6, 120.9, 114.6, 57.0, 40.8, 29.7, 23.3, 22.3
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lifeliuyan

至尊木虫 (职业作家)

【答案】应助回帖

★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与,应助指数 +1
daphniphyllum: 金币+20, ★★★★★最佳答案, thanks 2013-08-26 21:31:01
查询结果:共查到1006个化合物(查询结果仅供参考)  
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1 .     plakortamine C
C27H23N5Br2     相似度:68.7%
Journal of Natural Products          2002          65          1258-1261
Cytotoxic β-Carbolines and Cyclic Peroxides from the Palauan Sponge Plakortis nigra
Joel S. Sandler,Patrick L. Colin, John N. A. Hooper, and D. John Faulkner
Structure      13C NMR   碳谱模拟图

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2 .     cadalene
    相似度:68.7%
Phytochemistry          1994          35          1495-1497
Cadinane sesquiterpenes from Siparuna macrotepala
Hesham El-Seedi, Felipe Ghia, Kurt B.G. Torssell
Structure      13C NMR   碳谱模拟图

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3 .     4-methyl-N-[2-(3-methylene-penta-1,4-dienyl)phenyl]benzenesulfonamide
C19H19NO2S     相似度:64.7%
European Journal of Organic Chemistry          2011                   3514-3522
Sequential Combination of Ruthenium-, Base-, and Gold-Catalysis – A New Approach to the Synthesis of Medicinally Important Heterocycles
Dhevalapally B. Ramachary and Vidadala V. Narayana
Structure      13C NMR   碳谱模拟图

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4 .     2-({2,6-bis[(benzyloxycarbonyl)amino]hexanoyl}amino)benzoic acid
C29H31N3O7     相似度:63.1%
Heterocycles          2003          60          2023-2044
Approach to the Synthesis of (+)-Ifforestine. Model Studies Directed at the Tetracyclic Framework
Gregory H. P. Roos* and Kim A. Dastlik
Structure      13C NMR   碳谱模拟图

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5 .     3-(2-acetylaminoethyl)-2-formyl-1H-indol-5-yl acetate
C15H16N2O4     相似度:62.5%
Journal of Natural Products          2002          65          1173-1176
5-Hydroxytryptamine-Derived Alkaloids from Two Marine Sponges of the Genus Hyrtios
Mostafa Salmoun, Christine Devijver, Désiré Daloze, Jean-Claude Braekman, and Rob W. M. van Soest
Structure      13C NMR   碳谱模拟图

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6 .     2-[(E)-2-[4-(Imidazole-1-yl)phenyl]vinyl]-1,3-benzothiazole-3-oxide
    相似度:62.5%
Molecules          2009          14          5382-5388
New Conjugated Benzothiazole-N-oxides: Synthesis and Biological Activity
Peter Gajdoš, Peter Magdolen, Pavol Zahradník and Pavlína Foltínová
Structure      13C NMR   碳谱模拟图

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7 .     10-Hydroxypaspalic acid amide
    相似度:62.5%
Journal of Natural Products          1993          Vol 56          810
10-Hydroxy-cis- and 10-Hydroxy-trans-paspalic Acid Amide: New Alkaloids from Claviceps paspali
M. Flieger, P. Sedmera, V. Havlíček, L. Cvak, J. Stuchlík
Structure      13C NMR   碳谱模拟图

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8 .     desamino huperzine A
C15H17NO     相似度:62.5%
Tetrahedron Letters          2000          41          9229-9232
Synthesis of (±)-desamino huperzine A
Klemens Högenauer, Karl Baumann, Johann Mulzer
Structure      13C NMR   碳谱模拟图

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9 .     N-(4-methylbenzylidene)-2-nitroaniline
    相似度:62.5%
Journal of Heterocyclic Chemistry          2009          46          1309-1317
Microwave-assisted Cadogan reaction for the synthesis of 2-aryl-2H-indazoles,2-aryl-1H-benzimidazoles,2-carbonylindoles,carbazole,and phenazine
Evelyn Cuevas Creencia,Masahiro Kosaka,Toshikatsu Muramatsu,Masashi Kobayashi,Tomohiro Iizuka and Takaaki Horaguchi
Structure      13C NMR   碳谱模拟图

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10 .     N-(2-butyl-2-propenyl)-N-(2-nitrophenyl)acetamide
C15H20N2O3     相似度:62.5%
Journal of Heterocyclic Chemistry          2003          40          1031-1039
Dihydrobenzoxazines and tetrahydroquinoxalines by a tandem reduction-reductive amination reaction
Richard A. Bunce,Derrick M. Herron and Lu Y. Hale
Structure      13C NMR   碳谱模拟图

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11 .     5-desamino huperzine A
C15H17NO     相似度:62.5%
Bioorganic & Medicinal Chemistry Letters          2001          11          2627-2630
Synthesis and acetylcholinesterase inhibition of 5-desamino huperzine A derivatives
Klemens Högenauer, Karl Baumann, Albert Enz, Johann Mulzer
Structure      13C NMR   碳谱模拟图

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12 .     N-(2-Carboxyphenyl)-2-chloro-4-(phenyl)-pent-2(Z)-enamide
    相似度:62.5%
Bioorganic & Medicinal Chemistry Letters          2003          13          1-4
Inhibition of Telomerase by BIBR 1532 and Related Analogues
D. K. Barma, Anissa Elayadi, J. R. Falck and David R. Corey
Structure      13C NMR   碳谱模拟图

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13 .     5,6-dihydro-4H-dibenzo[de,h]quinolin-7-ol
    相似度:62.5%
Magnetic Resonance in Chemistry          2003          41          545-548
Complete 1H and 13C NMR spectral assignment of hydrogenated oxoisoaporphine derivatives
Eduardo Sobarzo-Sánchez, Bruce K. Cassels and Luis Castedo
Structure      13C NMR   碳谱模拟图

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14 .     1-methyl-3a-(2-methyl-3-buten-2-yl)-2-oxo-2,3,3a,8a-tetrahydro-8H-pyrrolo[2,3-b]indole
C16H20N2O     相似度:62.5%
Tetrahedron          2002          58          1479-1484
First total syntheses of dihydroflustramine C and flustramine E, alkaloids from the marine bryozoan Flustra foliacea
Martha S Morales-Rı́os, Oscar R Suárez-Castillo, Pedro Joseph-Nathan
Structure      13C NMR   碳谱模拟图

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15 .     3-isopropoxy-6-(1-methylethenyl)-2-phenyl-1,4-ben-zenediol
C18H20O3     相似度:62.5%
The Journal of Organic Chemistry          1996          61          329-340
o-Quinone Methides from 4-Allenylcyclobutenones:  Synthesis and Chemistry
Meng Taing and Harold W. Moore
Structure      13C NMR   碳谱模拟图

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16 .     3,4'-bis(2-methylpropyl)-2,2'-bithiophene
C16H22S2     相似度:62.5%
European Journal of Organic Chemistry          2011                   6326-6334
etal-Free Oxidative Coupling Reactions via σ-Iodonium Intermediates: The Efficient Synthesis of Bithiophenes Using Hypervalent Iodine Reagents
Koji Morimoto, Tomofumi Nakae, Nobutaka Yamaoka, Toshifumi Dohi and Yasuyuki Kita
Structure      13C NMR   碳谱模拟图

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17 .     6-methyl-2-(3-nitrophenyl)-4-phenylquinoline
C22H16N2O2     相似度:62.5%
Heterocycles          2012          85          639-649
Efficient Synthesis of 2,4-Diarylquinolines via Fe(III) Trifluoroacetate Catalyzed Three-Component Reactions under Solvent-Free Conditions
Min Zhang,* Ting Wang, Biao Xiong, Fengxia Yan, Xiaoting Wang, Yuqiang Ding, and Qijun Song
Structure      13C NMR   碳谱模拟图

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18 .     3-phenyl-1,2-dihydrocyclopenta[a]indene
C18H14     相似度:62.5%
European Journal of Organic Chemistry          2010                   4027-4034
The Chemical Behavior of 3,4-Benzocycloocten-1,5-diyne
Christian Werner, Henning Hopf, Jörg Grunenberg and Peter G. Jones
Structure      13C NMR   碳谱模拟图

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19 .     Sodium Erysovine 15-O-Sulfate
C18H21NNaO6S     相似度:61.1%
Chemical & Pharmaceutical Bulletin          2011          59(5)          564-567
Erythrinan Alkaloids from Seeds of Erythrina velutina
Masaaki OZAWA, Akio KISHIDA, and Ayumi OHSAKI
Structure      13C NMR   碳谱模拟图

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20 .     4-(5,6,7,8-tetrahydro-2-naphthalenyl)-4-oxo-N-phenyl-2-(R,S)-(1-imidazolyl)butyramide
C23H23N3O2     相似度:61.1%
Bioorganic & Medicinal Chemistry          2010          18          1181-1193
4-Aryl-4-oxo-N-phenyl-2-aminylbutyramides as acetyl- and butyrylcholinesterase inhibitors. Preparation, anticholinesterase activity, docking study, and 3D structure–activity relationship based on molecular interaction fields
Maja D. Vitorović-Todorović, Ivan O. Juranić, Ljuba M. Mandić, Branko J. Drakulić
Structure      13C NMR   碳谱模拟图
2楼2013-08-26 16:43:31
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wangkaibo123

荣誉版主 (职业作家)

kerry

优秀版主

【答案】应助回帖

感谢参与,应助指数 +1
格式不对


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%)
Domyallbesttohaveahappylife.
3楼2013-08-26 16:44:15
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