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铜虫 (小有名气)

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C13NMR:177.4,154.3,148.6,148.0,141.9,132.35,129.61,126.78,126.79,123.66,122.71,115.91,112.72,108.97,108.65,100.02,35.01
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小小的心愿
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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
按从小到大顺序输入,数字间用英文半角逗号(,)分隔例如:
如:21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2
2楼2013-11-04 15:02:37
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互用

铜虫 (小有名气)

C13NMR: 35.0, 100.0, 108.6, 108.9, 112.7, 115.9, 122.7, 123.7, 126.8, 126.8, 129.6, 132.3, 141.9, 148.0, 148.6, 154.3, 177.4
小小的心愿
3楼2013-11-04 20:36:01
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lifeliuyan

至尊木虫 (职业作家)

【答案】应助回帖

查询结果:共查到574个化合物(查询结果仅供参考)  
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1 .     graveoline
C17H13NO3     相似度:88.2%
Heterocycles          2006          69          497-504
Short Step Synthesis of Natural 2-Arylquinolones Based on Iridium-Catalyzed Three-Component Coupling Quinoline Synthesis
Takayuki Nakajima, Takashi Inada, and Isao Shimizu*
Structure      13C NMR   碳谱模拟图

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2 .     2-3-methoxy-4,5-methylenedioxyphenyl-1-methyl-quinolin-4-one
     相似度:66.6%
Phytochemistry          1996          41          647-649
Alkaloids and coumarins from Esenbeckia species
Fernando M. Oliveira, Antônio Euzébio G.?Sant'ana, Lucia M. Conserva, JoséGuilherme S. Maia, Giselle M. P. Guilhon
Structure      13C NMR   碳谱模拟图

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3 .     compound 2
     相似度:64.7%
Phytochemistry          1987          26          873-875
Alkaloids and coumarins of Skimmia reevesiana
Tian Shung Wu
Structure      13C NMR   碳谱模拟图

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4 .     2-(4-isopropylphenyl)-2H,6H-pyrrolo[3,4-e]indole-1,3-dione
C19H16N2O2     相似度:64.7%
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

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5 .     5-(3,4-dimethoxylphenyl)-2,3-diphenyl-1H-pyrrole
C24H19NO2     相似度:64.7%
Indian Journal of Chemistry Section B          2007          46B          1470-1474
Studies in microwave mediated solvent-free synthesis of 5-aryl-2,3- diphenylpyrroles from 4-aryl-1,2-diphenyl-2- butene-1,4-diones
Rao,H Surya Prakash; Gorityala,Bala Kishan; Vasantham,K
Structure      13C NMR   碳谱模拟图

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6 .     2-[(2E)-3-(4-methylenedioxyphenyl)-2-propen-1-yl]phenol
     相似度:64.7%
Bioorganic & Medicinal Chemistry          2009          17          7156-7173
Synthesis and biological evaluation of flavan-3-ol derivatives as positive modulators of GABAA receptors
Kenneth N. Mewett, Sebastian P. Fernandez, Anmol K. Pasricha, Alice Pong, Steven O. Devenish, David E. Hibbs, Mary Chebib, Graham A.R. Johnston, Jane R. Hanrahan
Structure      13C NMR   碳谱模拟图

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7 .     3-(1,3-Benzodioxol-5-yl)-2H-chromen-2-one
C16H10O4     相似度:64.7%
Bioorganic & Medicinal Chemistry          2004          12          4823-4833
New 3-piperonylcoumarins as inhibitors of glycosomal glyceraldehyde-3-phosphate dehydrogenase (gGAPDH) from Trypanosoma cruzi
Anderson Aparecido de Marchi, Marcelo Santos Castilho, Paulo Gustavo Barboni Nascimento, Fernando Costa Archanjo, Gino Del Ponte, Glaucius Oliva, Mônica Tallarico Pupo
Structure      13C NMR   碳谱模拟图

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8 .     2-(30-pyridyl)-5-(3''-(α,α,α)-trifluorotoluyl)-3-cyanothiophene
     相似度:64.7%
Bioorganic & Medicinal Chemistry          2007          15          4482-4497
Synthesis and evaluation of new arylbenzothiophene and diarylthiophene derivatives as inhibitors of the NorA multidrug transporter of Staphylococcus aureus
Jérémie Fournier dit Chabert, Béatrice Marquez, Luc Neville, Lionel Joucla, Sylvie Broussous, Pascale Bouhours, Emilie David, Stéphane Pellet-Rostaing, Bernard Marquet, Nicole Moreau, Marc Lemaire
Structure      13C NMR   碳谱模拟图

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9 .     (±)-3-hydroxy-E-4-(3,4-methylenedioxyphyenylmethylene)-3-(3,4-methylenedioxyphenylmethyl)-3,4-dihydro-2(5H)-furanone
C20H16O7     相似度:61.1%
Journal of Natural Products          1993          Vol 56          600
Total Synthesis of (±)-Meridinol, (±)-Epimeridinol, and a Related Cyclolignan
Adel Amer, Frank Bauer, Hans Zimmer
Structure      13C NMR   碳谱模拟图

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10 .     6-hydroxy-2-[2-(4'-methoxylphenyl)ethyl]chromone
     相似度:61.1%
Acta Pharmaceutica Sinica          1989          Vol 24          678-683
STUDIES ON THE CHEMICAL CONSTITUENTS OF AQUILARIA SINENSIS(LOUR.) GILG. Ⅳ. ISOLATION AND CHARACTERIZATION OF 2-(2-PHENYLETHYL)CHROMONE DERIVATIVES
JS Yang; YL Wang and YL Su
Structure      13C NMR   碳谱模拟图

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11 .     N-methyl-2-phenylquinolin-4-one
C16H13NO     相似度:58.8%
Chemistry of Natural Compounds          1996          32          596-675
ALKALOIDS. PLANTS, STRUCTURES, PROPERTIES" Chapter 2, continued
R. Shakirov, M. V. Telezhenetskaya, I. A. Bessonova,S. F. Aripova, I. A. Israilov, M. N. Sultankhodzhaev,V. I. Vinogradova, V. I.Akhmedzhanova, T. S. Tulyaganov,B. T. Salimov, and V. A. Tel'nov
Structure      13C NMR   碳谱模拟图

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12 .     1-methyl-2-phenylquinolin-4(1H)-one
     相似度:58.8%
Molecules          2009          14          3814-3832
Heterocyclic Analogs of Thioflavones: Synthesis and NMR Spectroscopic Investigations
Ferdinand C. Fuchs, Gernot A. Eller and Wolfgang Holzer
Structure      13C NMR   碳谱模拟图

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13 .     acuminol A
C15H8O4     相似度:58.8%
Phytochemistry          1996          42          245-247
Two furanoxanthones from Mammea acuminata
Munekazu Iinuma, Hideki Tosa, Toshiyuki Tanaka, Soedarsono Riswan
Structure      13C NMR   碳谱模拟图

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14 .     1-Methyl-2-[(E)-10-heptenyl]-4(1H)-quinolone
C17H21NO     相似度:58.8%
Bioorganic & Medicinal Chemistry          2011          19          567-579
Design, synthesis and antimycobacterial activities of 1-methyl-2-alkenyl-4(1H)-quinolones
Abraham A. Wube, Antje Hüfner, Christina Thomaschitz, Martina Blunder, Manfred Kollroser,Rudolf Bauer, Franz Bucar
Structure      13C NMR   碳谱模拟图

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15 .     (3-Methoxy-phenyl)-quinolin-2-yl-amine
C16H14N2     相似度:58.8%
Bioorganic & Medicinal Chemistry          2011          19          939-950
Microwave-assisted synthesis of quinoline, isoquinoline, quinoxaline and quinazoline derivatives as CB2 receptor agonists
Raimo Saari, Jonna-Carita Törmä, Tapio Nevalainen
Structure      13C NMR   碳谱模拟图

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16 .     2-(4''-methoxybiphenyl-4'-yl)imidazo[2,1-b]benzothiazole
C22H16N2OS     相似度:58.8%
Bioorganic & Medicinal Chemistry          2011          19          1649-1657
Synthesis and biological evaluation of imidazolo[2,1-b]benzothiazole derivatives, as potential p53 inhibitors
Michael S. Christodoulou, Francesco Colombo, Daniele Passarella, Gabriella Ieronimo,Valentina Zuco, Michelandrea De Cesare, Franco Zunino
Structure      13C NMR   碳谱模拟图

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17 .     Nudol
     相似度:58.8%
Chemistry of Natural Compounds          2012          48          168-169
CHEMICAL CONSTITUENTS OF Eria spicata
Liqin Wang,Mingmei Wu,Jian Huang,Jihua Wang,Yegao Chen,and Benlin Yin1
Structure      13C NMR   碳谱模拟图

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18 .     compound 4a
C17H14N2     相似度:58.8%
Tetrahedron Letters          2000          41          7029-7032
Periselective intramolecular [4+2] cycloadditions of ketenimines: synthesis of pyrido[1,2-a]benzimidazoles
Mateo Alajarín, Angel Vidal, Fulgencio Tovar
Structure      13C NMR   碳谱模拟图

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19 .     compound 5
     相似度:58.8%
Phytochemistry          1987          26          873-875
Alkaloids and coumarins of Skimmia reevesiana
Tian Shung Wu
Structure      13C NMR   碳谱模拟图
4楼2013-11-04 21:37:49
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