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zjs12309

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13C NMR (101 MHz, DMSO) δ 195.99, 178.45, 168.17, 156.92, 141.92, 136.78, 133.06, 131.77, 129.02, 121.66, 117.26, 108.30, 59.57, 45.75, 17.95
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zjs12309: 金币+5, ★★★★★最佳答案 2013-05-08 15:56:59
查询结果:共查到36个化合物(查询结果仅供参考)
1 .     Compound 34
    相似度:60%
Magnetic Resonance in Chemistry          2006          44          102-105
1H and 13C chemical shifts for 2-aryl and 2-N-arylamino benzothiazole derivatives (pages 102–105)
S. Billeau, F. Chatel, M. Robin, R. Faure and J.-P. Galy
Structure      13C NMR   碳谱模拟图
2 .     Compound 38
    相似度:60%
Magnetic Resonance in Chemistry          2006          44          102-105
1H and 13C chemical shifts for 2-aryl and 2-N-arylamino benzothiazole derivatives (pages 102–105)
S. Billeau, F. Chatel, M. Robin, R. Faure and J.-P. Galy
Structure      13C NMR   碳谱模拟图
3 .     compound 5a
C18H16N4O4S3     相似度:60%
Journal of Heterocyclic Chemistry          2011          48          1197-1201
Synthesis and antimicrobial studies of pyrazolyl oxadiazoles and thiadiazoles
Venkatapuram Padmavathi, Sanapalli Nagi Reddy, Guda Dinneswara Reddy, Bhumireddy Chinnachennaiahgari Venkatesh and Adivireddy Padmaja
Structure      13C NMR   碳谱模拟图
4 .     (R)-3-((E)-4-(4-Bromophenyl)-2-oxobut-3-enyl)-4-chloro-3-hydroxyindolin-2-one
C18H13BrClNO3     相似度:56.2%
Tetrahedron          2012          68          3843-3850
Asymmetric cross aldol addition of isatins with α,β-unsaturated ketones catalyzed by a bifunctional Brønsted acid–Brønsted base organocatalyst
Guo-Gui Liu, Hua Zhao, Yu-Bao Lan, Bin Wu, Xiao-Fei Huang, Jian Chen, Jing-Chao Tao, Xing-Wang Wang
Structure      13C NMR   碳谱模拟图
5 .     (E)-6-(4-chlorobenzylidene)-5,6-dihydro-8H-benzo[4,5]imidazo[1,2-a]pyrimidine-7-one
C17H13N3O     相似度:53.3%
Journal of Heterocyclic Chemistry          2010          47          373-378
Efficient synthesis of benzimidazo[1,2-a]pyrimidinone derivatives via catalyst-free reactions of Baylis–Hillman acetates, alcohols, and amines with 2-aminobenzimidazole
Yan Wang, Zahid Shafiq, Li Liu, Dong Wang and Yong-Jun Chen
Structure      13C NMR   碳谱模拟图
6 .     6-(phenylhydroxymethyl)-5,6-dihydro-8H-benzo[4,5]imi-dazo[1,2-a]pyrimidin-7-one
C17H16N3O2     相似度:53.3%
Journal of Heterocyclic Chemistry          2010          47          373-378
Efficient synthesis of benzimidazo[1,2-a]pyrimidinone derivatives via catalyst-free reactions of Baylis–Hillman acetates, alcohols, and amines with 2-aminobenzimidazole
Yan Wang, Zahid Shafiq, Li Liu, Dong Wang and Yong-Jun Chen
Structure      13C NMR   碳谱模拟图
7 .     6-[(4-chlorophenyl)hydroxymethyl]-5,6-dihydro-8H-benzo[4,5]imidazo[1,2-a]pyrimidin-7-one
C17H15N3O2Cl     相似度:53.3%
Journal of Heterocyclic Chemistry          2010          47          373-378
Efficient synthesis of benzimidazo[1,2-a]pyrimidinone derivatives via catalyst-free reactions of Baylis–Hillman acetates, alcohols, and amines with 2-aminobenzimidazole
Yan Wang, Zahid Shafiq, Li Liu, Dong Wang and Yong-Jun Chen
Structure      13C NMR   碳谱模拟图
8 .     Compound 27
    相似度:53.3%
Magnetic Resonance in Chemistry          2006          44          102-105
1H and 13C chemical shifts for 2-aryl and 2-N-arylamino benzothiazole derivatives (pages 102–105)
S. Billeau, F. Chatel, M. Robin, R. Faure and J.-P. Galy
Structure      13C NMR   碳谱模拟图
9 .     1-(2-hydroxy-4-nitrophenyl)-3-o-tolylurea
C14H13N3O4     相似度:53.3%
Bioorganic & Medicinal Chemistry          2009          17          8102-8112
Structural optimization of a CXCR2-directed antagonist that indirectly inhibits γ-secretase and reduces Aβ
Pancham Bakshi, Chao Jin, Pierre Broutin, Beniam Berhane, Jon Reed, Michael Mullan
Structure      13C NMR   碳谱模拟图
10 .     1-(2,4-dimethylphenyl)-3-(2-hydroxy-4-nitrophenyl) urea
C15H15N3O4     相似度:53.3%
Bioorganic & Medicinal Chemistry          2009          17          8102-8112
Structural optimization of a CXCR2-directed antagonist that indirectly inhibits γ-secretase and reduces Aβ
Pancham Bakshi, Chao Jin, Pierre Broutin, Beniam Berhane, Jon Reed, Michael Mullan
Structure      13C NMR   碳谱模拟图
11 .     4-{[2-(2-methoxyphenyl)ethyl]amino}-3-nitro-5-sulfamoylbenzoic acid
C16H17N3O7S     相似度:53.3%
Chemistry & Biodiversity          2012          9          2507-2527
When Inhibitors Do Not Inhibit: Critical Evaluation of Rational Drug Design Targeting Chorismate Mutase from Mycobacterium tuberculosis
Steffi Munack, Vincent Leroux, Kathrin Roderer, Mats Ökvist, André van Eerde, Lise-Lotte Gundersen, Ute Krengel and Peter Kast
Structure      13C NMR   碳谱模拟图
12 .     2-O-(4'-Nitrobenzoyl)-3,4-O-benzylidene-D-ribono-1,5-lactone
C19H15NO8     相似度:53.3%
Journal of the Brazilian Chemical Society          2008          19          18-23
Synthesis of Novel O-Acylated-D-ribono-1,5-lactones and Structural Assignment Supported by Conventional NOESY-NMR and X-ray Analysis
Marcus M. Sá, Gustavo P. Silveira, Miguel S. B. Caro and Javier Ellena
Structure      13C NMR   碳谱模拟图
13 .     3-Hydroxy-5-methyl-3-(pyridin-2-ylmethyl)indolin-2-one
C15H14N2O2     相似度:53.3%
Tetrahedron          2012          68          8286-8292
Iodine-catalyzed efficient synthesis of azaarene substituted 3-hydroxy-2-oxindole derivatives through sp3 C–H functionalization
Srinivasu V.N. Vuppalapati, Yong Rok Lee
Structure      13C NMR   碳谱模拟图
14 .     2-(1-(3-((4-Chlorophenoxy)methyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)ethyl)isoindoline-1,3-dione
C20H14ClN5O3S     相似度:53.3%
Chinese Chemical Letters          2012          23          1335-1338
A simple and efficient procedure for the synthesis of optically active s-triazolothiadiazole derivatives
Sattar Ebrahimi, Masoomeh Sayadi, Ghasem Darvishi
Structure      13C NMR   碳谱模拟图
15 .     (Z)-3,5-Dichloro-N-(3-(4-methylphenyl)-4-phenylthiazole-2(3H)-ylide)benzamide
C23H16Cl2N2OS     相似度:53.3%
Journal of Heterocyclic Chemistry          2012          49          580-584
A Simple, Convenient, and Efficient Synthetic Route for The Preparation of (Z)-3,5-Dichloro-N-(3-(4-substitutedphenyl)-4-phenylthiazole-2(3H)-ylide)benzamide Heterocyclic Compounds from Aroyl Thiourea Derivatives via S-cyclization Mechanism
Sohail Saeed and Wing-Tak Wong
Structure      13C NMR   碳谱模拟图
16 .     4-Allyl-3-(4-Methyl-2-p-tolylthiazol-5-yl)-1H-1,2,4-triazol-5(4H)-thione
C16H16N4S2     相似度:53.3%
Journal of Heterocyclic Chemistry          2012          49          1407-1414
Synthesis and Evaluation of Antimicrobial Activity of Some New Hetaryl-Azoles Derivatives Obtained from 2-Aryl-4-methylthiazol-5-carbohydrazides and Isonicotinic Acid Hydrazide
Brînduşa Tiperciuc, Valentin Zaharia, Ioana Colosi, Cristina Moldovan, Ovidiu Crişan, Adrian Pîrnau, Laurian Vlase, Mihaela Duma and Ovidiu Oniga
Structure      13C NMR   碳谱模拟图
17 .     4-Allyl-3-(2-(4-bromophenyl)-4-methylthiazol-5-yl)-1H-1,2,4-triazol-5(4H)-thione
C15H13BrN4S2     相似度:53.3%
Journal of Heterocyclic Chemistry          2012          49          1407-1414
Synthesis and Evaluation of Antimicrobial Activity of Some New Hetaryl-Azoles Derivatives Obtained from 2-Aryl-4-methylthiazol-5-carbohydrazides and Isonicotinic Acid Hydrazide
Brînduşa Tiperciuc, Valentin Zaharia, Ioana Colosi, Cristina Moldovan, Ovidiu Crişan, Adrian Pîrnau, Laurian Vlase, Mihaela Duma and Ovidiu Oniga
Structure      13C NMR   碳谱模拟图
18 .     6-[(2-trifluoromethylphenyl)hydroxymethyl]-5,6-dihydro-8H-benzo[4,5]imidazo[1,2-a]pyrimidin-7-one
C18H13N3O2F     相似度:52.9%
Journal of Heterocyclic Chemistry          2010          47          373-378
Efficient synthesis of benzimidazo[1,2-a]pyrimidinone derivatives via catalyst-free reactions of Baylis–Hillman acetates, alcohols, and amines with 2-aminobenzimidazole
Yan Wang, Zahid Shafiq, Li Liu, Dong Wang and Yong-Jun Chen
Structure      13C NMR   碳谱模拟图
19 .     Compound 1h
    相似度:52.9%
Magnetic Resonance in Chemistry          2010          48          738-744
Synthesis and complete assignment of the 1H and 13C NMR signals of new acetamido and aminoflavonoid derivatives (pages 738–744)
Gilles Casano, Maxime Robin, Pascale Barbier, Vincent Peyrot and Robert Faure
Structure      13C NMR   碳谱模拟图
20 .     imine
C17H18N2O4     相似度:52.9%
Journal of Agricultural and Food Chemistry          2010          58          7908-7914
Synthesis and Chemical Characterization of the Novel Agronomically Relevant Pentadentate Chelate 2-(2-((2-Hydroxybenzyl)amino)ethylamino)-2-(2-hydroxyphenyl)acetic Acid (DCHA)
Sandra López-Rayo, Diana Hernández and Juan J. Lucena, Rosa Escudero, Mar Gómez-Gallego and Miguel A. Sierra
Structure      13C NMR   碳谱模拟图
21 .     4-ethyl-2-phenyl-2H,6H-pyrrolo[3,4-e]indole-1,3-dione
C18H14N2O2     相似度:50%
Journal of Heterocyclic Chemistry          2009          46          1154-1176
Access to indoles via Diels-Alder reactions of 2-vinylpyrroles with maleimides
Wayland E. Noland,Nicholas P. Lanzatella,Lakshmanan Venkatraman,Nicholas F. Anderson and Glen C. Gullickson
Structure      13C NMR   碳谱模拟图
22 .     4-ethyl-2-(4-hydroxyphenyl)-2H,6H-pyrrolo[3,4-e]indole-1,3-dione
C18H14N2O3     相似度:50%
Journal of Heterocyclic Chemistry          2009          46          1154-1176
Access to indoles via Diels-Alder reactions of 2-vinylpyrroles with maleimides
Wayland E. Noland,Nicholas P. Lanzatella,Lakshmanan Venkatraman,Nicholas F. Anderson and Glen C. Gullickson
Structure      13C NMR   碳谱模拟图
23 .     2-(4-chlorophenyl)-4-ethyl-2H,6H-pyrrolo[3,4-e]indole-1,3-dione
C18H13ClN2O2     相似度:50%
Journal of Heterocyclic Chemistry          2009          46          1154-1176
Access to indoles via Diels-Alder reactions of 2-vinylpyrroles with maleimides
Wayland E. Noland,Nicholas P. Lanzatella,Lakshmanan Venkatraman,Nicholas F. Anderson and Glen C. Gullickson
Structure      13C NMR   碳谱模拟图
24 .     5-methylbenzofuro[3,2-b]quinolin-11(5H)-one
C16H11NO2     相似度:50%
Journal of Heterocyclic Chemistry          2000          37          855-862
A new approach to the synthesis of benzofuro[3,2-b]quinolines, benzothieno[3,2-b]quinolines and indolo[3,2-b]quinolines
Stanislav Rádl, Petr Konvička and Petr Váchal
Structure      13C NMR   碳谱模拟图
25 .     6-[(4-methylphenyl)tosylaminomethyl)-5,6-dihydro-8H-benzo[4,5]imidazo[1,2-a]pyrimidin-7-one
C25H25N4O3S     相似度:50%
Journal of Heterocyclic Chemistry          2010          47          373-378
Efficient synthesis of benzimidazo[1,2-a]pyrimidinone derivatives via catalyst-free reactions of Baylis–Hillman acetates, alcohols, and amines with 2-aminobenzimidazole
Yan Wang, Zahid Shafiq, Li Liu, Dong Wang and Yong-Jun Chen
Structure      13C NMR   碳谱模拟图
26 .     3-(2-benzothiazolyl)-1-azaazulen-2(1H)-one
C16H10N2OS     相似度:50%
Heterocycles          2008          76          617-634
Facile Synthesis of (2-Benzimidazolyl)-1-azaazulenes, (2-Benzothiazolyl)-1-azaazulenes, and Related Compouds and Evaluation of Their Anticancer in vitro Activity
Noriko Yamauchi, Hiroyuki Fujii, Akikazu Kakehi, Motoo Shiro, Masaki Kurosawa, Takeo Konakahara, and Noritaka Abe
Structure      13C NMR   碳谱模拟图
27 .     4-(4-Chloro)benzylamino-6-hydroxy-8-methylquinoline hydrochloride
C17H16N2Cl2     相似度:50%
Pharmazie          2001          56          691-695
Synthesis and antibacterial activity of 5- and 6-hydroxy substituted 4-aminoquinolines and derivatives
T. Meyer - T. Lemcke - D. Geffken - P.-M Kaulfers
Structure      13C NMR   碳谱模拟图
28 .     (R)-4-Chloro-3-((E)-4-(4-chlorophenyl)-2-oxobut-3-enyl)-3-hydroxyindolin-2-one
C18H12Cl2NO3     相似度:50%
Tetrahedron          2012          68          3843-3850
Asymmetric cross aldol addition of isatins with α,β-unsaturated ketones catalyzed by a bifunctional Brønsted acid–Brønsted base organocatalyst
Guo-Gui Liu, Hua Zhao, Yu-Bao Lan, Bin Wu, Xiao-Fei Huang, Jian Chen, Jing-Chao Tao, Xing-Wang Wang
Structure      13C NMR   碳谱模拟图
29 .     (E)-N-(4-hydroxy-3-(3-(3-(trifluoromethyl)phenyl)acry-loyl)phenyl)acetamide
C18H14F3NO3     相似度:50%
Bioorganic & Medicinal Chemistry          2010          18          6012-6023
Anti-HIV and antiplasmodial activity of original flavonoid derivatives
Gilles Casano, Aurélien Dumètre, Christophe Pannecouque, Sébastien Hutter, Nadine Azas, Maxime Robin
Structure      13C NMR   碳谱模拟图
30 .     3-benzyloxy-1-(6-dimethylaminohexyl)-5-nitro-1H-indazole
C22H28N4O3     相似度:50%
Bioorganic & Medicinal Chemistry          2009          17          8186-8196
New potent 5-nitroindazole derivatives as inhibitors of Trypanosoma cruzi growth: Synthesis, biological evaluation, and mechanism of action studies
Jorge Rodríguez, Vicente J. Arán, Lucía Boiani, Claudio Olea-Azar, María Laura Lavaggi, Mercedes González, Hugo Cerecetto, Juan Diego Maya, Catalina Carrasco-Pozo, Hernán Speisky Cosoy
Structure      13C NMR   碳谱模拟图
31 .     1-(2-hydroxyethyl)-7-(thiphen-2-yl)-4-oxo-quinoline-3-carboxylic acid
C16H13NO4S     相似度:50%
Bioorganic & Medicinal Chemistry          2012          20          4790-4800
C-6 aryl substituted 4-quinolone-3-carboxylic acids as inhibitors of hepatitis C virus
Yue-Lei Chen, Jeana Zacharias, Robert Vince, Robert J. Geraghty, Zhengqiang Wang
Structure      13C NMR   碳谱模拟图
32 .     2-(3-hydroxyphenylamino)-6-(3-acetamidophenyl)pyrazine
C18H16N4O2     相似度:50%
Journal of Medicinal Chemistry          2006          49          407-416
Novel Inhibitors of B-RAF Based on a Disubstituted Pyrazine Scaffold. Generation of a Nanomolar Lead
Ion Niculescu-Duvaz, Esteban Roman, Steven R. Whittaker, Frank Friedlos, Ruth Kirk, Ian J. Scanlon, Lawrence C. Davies, Dan Niculescu-Duvaz, Richard Marais, and Caroline J. Springer
Structure      13C NMR   碳谱模拟图
33 .     15-chloro-14-hydroxyxestoquinone
C20H13ClO5     相似度:50%
Journal of Medicinal Chemistry          1995          38          4503-4507
Topoisomerase II-Mediated DNA Cleavage by Adocia- and Xestoquinones from the Philippine Sponge Xestospongia sp.
Gisela P. Concepcion, Tommaso A. Foderaro, Glenn S. Eldredge, Emil Lobkovsky, Jon Clardy, Louis R. Barrows, Chris M. Ireland
Structure      13C NMR   碳谱模拟图
34 .     3-Hydroxy-1-methyl-3-((3-methylpyridin-2-yl)methyl)indolin-2-one
    相似度:50%
Tetrahedron          2012          68          8286-8292
Iodine-catalyzed efficient synthesis of azaarene substituted 3-hydroxy-2-oxindole derivatives through sp3 C–H functionalization
Srinivasu V.N. Vuppalapati, Yong Rok Lee
Structure      13C NMR   碳谱模拟图
35 .     flazin methyl ester
    相似度:50%
Chinese Medicinal Biotechnology          2011          6          116-120
Isolation,structure identification and anti-tumor activity of potential small-molecular inhibitor of human Aurora-B kinase from microbial nature products
NIU Yu-qiang; JIANG Wei; YU Li-yan; WANG Yan-chang; LI Yan; SI Shu-yi
Structure      13C NMR   碳谱模拟图
36 .     2-(2-Hydroxyethyl)-3-(2-formylbenzoyl)-2,3-dihydro-1H-benzo[c]pyrrol-1-on
    相似度:50%
Journal of Heterocyclic Chemistry          2012          49          1202-1209
Reaction of Phthalaldehyde with Aminoethanol under Different Conditions: Products and Mechanisms of Their Formation
Jiří Klíma, Miroslav Polášek, Jiří Ludvík and Jiří Urban
Structure      13C NMR   碳谱模拟图
艰难困苦,玉汝于成。
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