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yunxiahang

木虫 (小有名气)

[求助] 微谱求助化合物结构已有1人参与

13C NMR (101 MHz, CDCl3) δ           
13.88,22.19,32.08,32.38,33.34, 35.14,63.99,115.78,120.14, 135.73,136.75,136.83,137.10,148.51,156.21,156.48
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lifeliuyan

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【答案】应助回帖

★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与,应助指数 +1
yunxiahang: 金币+10, 有帮助 2013-12-31 16:08:35
查询结果:共查到43个化合物(查询结果仅供参考)  
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1 .     2-[4,9-Bis(4-pentylphenoxy)-1,3-dithiolo[4,5-g]quinoxalin-2-ylidene]-4,9-bis(4-pentylphenoxy)-1,3-dithiolo[4,5-g]quinoxaline
C62H64N4O4S4     相似度:56.2%
Chemistry – An Asian Journal          2011          6          3260-3269
Thermoresponsive Supramolecular Dendronized Polymers
Jiatao Yan, Wen Li, Kun Liu, Dalin Wu, Feng Chen, Peiyi Wu, and Afang Zhang
Structure      13C NMR   碳谱模拟图

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2 .     compound 22
    相似度:56.2%
Phytochemistry          1979          18          71-73
Dinosterol side chain biosynthesis in a marine dinoflagellate, Crypthecodinium cohnii
Nancy W. Withers, Robert C. Tuttle, L. John Goad, Trevor W. Goodwin
Structure      13C NMR   碳谱模拟图

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3 .     3-(2-fluoroethyl)[bis(4-hydroxyphenyl)methylene]cyclohexane
C21H23O2F     相似度:56.2%
Journal of Medicinal Chemistry          2006          49          2496-2511
Fluorine-Substituted Cyclofenil Derivatives as Estrogen Receptor Ligands:  Synthesis and Structure−Affinity Relationship Study of Potential Positron Emission Tomography Agents for Imaging Estrogen Receptors in Breast Cancer
Jai Woong Seo, John S. Comninos, Dae Yoon Chi, Dong Wook Kim, Kathryn E. Carlson, and John A. Katzenellenbogen
Structure      13C NMR   碳谱模拟图

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4 .     5-allyl-2-[[4-(1-butyl)phenyl]amino]-4,6-dichloropyridimidine
C17H19Cl2N3     相似度:56.2%
Journal of Medicinal Chemistry          1995          38          1174-1188
Search for New Purine- and Ribose-Modified Adenosine Analogs as Selective Agonists and Antagonists at Adenosine Receptors
Suhaib M. Siddiqi, Kenneth A. Jacobson, John L. Esker, Mark E. Olah, Xiao-duo Ji, Neli Melman, Kamal N. Tiwari, John A. Secrist III, Stewart W. Schneller,
Structure      13C NMR   碳谱模拟图

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5 .     5-(2-ethoxyphenyl)-2-methyl-3-propyl-6,7-dihydro-2H-pyra-zolo[4,3-d]pyrimidin-7-one
C17H20N4O2     相似度:52.9%
Journal of Heterocyclic Chemistry          2002          39          1055-1059
Synthesis and properties of isoviagra. A 2-methyl-2H-pyrazolo[4,3-d]pyrirnidin-7-one isomer of viagra®
Mustafa M. El-Abadelah, Salim S. Sabri, Monther A. Khanfar, Hani A. Yasin and Wolfgang Voelter
Structure      13C NMR   碳谱模拟图

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6 .     2,2-dimethyl-5-pentadecyl-4H-benzo[d][1,3]dioxin-4-one
    相似度:52.9%
Bioorganic & Medicinal Chemistry          2010          18          5826-5834
Improved inhibition of the histone acetyltransferase PCAF by an anacardic acid derivative
Massimo Ghizzoni, André Boltjes, Chris de Graaf, Hidde J. Haisma, Frank J. Dekker
Structure      13C NMR   碳谱模拟图

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7 .     methyl2-{3-[bis(4-hydroxyphenyl)methylene]cyclohexyl}acetate
C22H24O4     相似度:52.9%
Journal of Medicinal Chemistry          2006          49          2496-2511
Fluorine-Substituted Cyclofenil Derivatives as Estrogen Receptor Ligands:  Synthesis and Structure−Affinity Relationship Study of Potential Positron Emission Tomography Agents for Imaging Estrogen Receptors in Breast Cancer
Jai Woong Seo, John S. Comninos, Dae Yoon Chi, Dong Wook Kim, Kathryn E. Carlson, and John A. Katzenellenbogen
Structure      13C NMR   碳谱模拟图

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8 .     2,2-dimethyl-5-decyl-4H-benzo[d][1,3]dioxin-4-one
    相似度:52.6%
Bioorganic & Medicinal Chemistry          2010          18          5826-5834
Improved inhibition of the histone acetyltransferase PCAF by an anacardic acid derivative
Massimo Ghizzoni, André Boltjes, Chris de Graaf, Hidde J. Haisma, Frank J. Dekker
Structure      13C NMR   碳谱模拟图

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9 .     monodictyxanthone
C15H10O5     相似度:50%
Journal of Natural Products          2007          70          353-360
Potential Cancer Chemopreventive in Vitro Activities of Monomeric Xanthone Derivatives from the Marine Algicolous Fungus Monodictys putredinis
Anja Krick,Stefan Kehraus,Clarissa Gerhäuser,Karin Klimo,Martin Nieger, Armin Maier,Heinz-Herbert Fiebig, Iuliana Atodiresei, Gerhard Raabe,Jörg Fleischhauer,and Gabriele M. König
Structure      13C NMR   碳谱模拟图

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10 .     gibbilimbol A
C16H24O     相似度:50%
Journal of Natural Products          1998          61          939-941
Gibbilimbols A-D, Cytotoxic and Antibacterial Alkenylphenols from Piper gibbilimbum
Jimmy Orjala, Paolo Mian, Topul Rali, and Otto Sticher
Structure      13C NMR   碳谱模拟图

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11 .     buddledin C or 3(15),6-caryophylladien-8-one
C15H22O     相似度:50%
Chemistry of Natural Compounds          2008          44          35-38
IDENTIFICATION OF IRIDOID AND SESQUITERPENES FROM Buddleia parviflora BY NMR SPECTRA
R. M. Perez Gutierrez, R. F. Rangel, and E. G. Baez
Structure      13C NMR   碳谱模拟图

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12 .     3β-hydroxyeuryopsin
C15H20O     相似度:50%
Phytochemistry          1999          52          1507-1513
Furanoeremophilane derivatives from Senecio flavus
Pascual Torres, Juan Ayala, Concepción Grande, Josefa Anaya, Manuel Grande
Structure      13C NMR   碳谱模拟图

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13 .     bauhiniasin
C16H18O4     相似度:50%
Chemical & Pharmaceutical Bulletin          2009          57          628-631
Flavonoids from Bauhinia glauca subsp. Pernervosa
Zeng-Bao Wu, Yu-Ying Zhao, Xiu-Wei Yang and Hong Liang
Structure      13C NMR   碳谱模拟图

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14 .     3-undecyl phenol
C17H28O     相似度:50%
Phytochemistry          1987          26          735-738
Long chain alkyl phenols from the liverwort Schistochila appendiculata
Yoshinori Asakawa,Toru Masuya,Motoo Tori,Ella O. Campbell
Structure      13C NMR   碳谱模拟图

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15 .     1α,10-epoxyfuranoeremophilane
    相似度:50%
Phytochemistry          1989          28          2311-2313
1α,10-epoxyfuranoeremophilane—a new inhibitor of nadhdehydrogenase from Senecio leptolobus
W. Martz,G.G. Habermehl
Structure      13C NMR   碳谱模拟图

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16 .     (± )-2-ethyl-1-hexyl-5-nitro-2,3-dihydro-1H-indole
C16H24N2O2     相似度:50%
Journal of Heterocyclic Chemistry          2009          46          629-634
(±)-1,2-Dialkyl-5-nitro-2,3-dihydro-1H-indoles by a tandem reductive amination-SNAr reaction
Richard A. Bunce,Takahiro Nago and Brian White
Structure      13C NMR   碳谱模拟图

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17 .     7,19-difluoro-1,4,10,13,14,17,23,26-Octahydro-1,4;10,13;14,17;23,26-tetraethanotetraisoindolo[1,2-a;1',2'-c;1'',2''-h;1''',2'''-j][1,4,5,8]tetraazaanthracene
C46H36F2N4     相似度:50%
Heterocycles          2010          82          791-802
Preparation of Highly Conjugated Oligoaza-PAHs Based on the Oxidative Intramolecular Coupling of Bicyclo[2.2.2]octadiene-Fused Pyrrole
Hidemitsu Uno, Takahiro Takiue, Hiroki Uoyama, Tetsuo Okujima, Hiroko Yamada, and Go Masuda
Structure      13C NMR   碳谱模拟图

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18 .     5-tert-butyl-1H-benzoimidazole-2-carboxylic acid
C12H14N2O2     相似度:50%
Heterocycles          2006          67          769-775
Facile Preparation of Substituted Benzimidazole-2-carboxylates
Yongbao Zhu, Krystyna A. Skupinska, and Ernest J. McEachern*
Structure      13C NMR   碳谱模拟图

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19 .     compound 23
    相似度:50%
Phytochemistry          1979          18          71-73
Dinosterol side chain biosynthesis in a marine dinoflagellate, Crypthecodinium cohnii
Nancy W. Withers, Robert C. Tuttle, L. John Goad, Trevor W. Goodwin
Structure      13C NMR   碳谱模拟图

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20 .     4-2-(tert-butoxycarbonylamino)-3-methyl]butyryloxy-2(3H)-benzoxazolone
    相似度:50%
Chinese Chemical Letters          2010          21          63-66
Synthesis and activities of new 4-hydroxybenzoxazolone derivatives
Li Tang; Shu Rong Ban; Xiu E.Feng; Wen Han Lin; Qing Shan Li
Structure      13C NMR   碳谱模拟图
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