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13C NMR(氘代吡啶):44.0,51.1,56.5,114.5,117.4,117.6,117.6,126.5,128.1,129.6,129.6,132.5,132.4,
135.5,149.4,150.2,158.8,173.8
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guohuanjie: 金币+20, ★★★★★最佳答案 2013-06-12 19:43:55
1 .     4-benzyl-2-methoxy-4H-[1,2,4]triazolo[1,5-a]quinazolin-5-one
C17H14N4O2     相似度:66.6%
Journal of Heterocyclic Chemistry          2011          48          656-662
Synthesis of novel 2-alkoxy(aralkoxy)-4H-[1,2,4]triazolo[1,5-a]quinazolin-5-ones starting with dialkyl-N-cyanoimidocarbonates
Rashad Al-Salahi and Detlef Geffken
Structure      13C NMR   碳谱模拟图
2 .     Tetrahydro-γ-carboline
    相似度:63.1%
Tetrahedron Letters          2005          46          7881-7884
Preparation of RCM substrates for azepinoindole synthesis: reductive amination versus tetrahydro-γ-carboline formation
M.-Lluïsa Bennasar, Ester Zulaica, Sandra Alonso
Structure      13C NMR   碳谱模拟图
3 .     3-(6-phenyl-2,3'-bipyridin-4-yl)phenol
    相似度:63.1%
Bioorganic & Medicinal Chemistry          2010          18          3066-3077
Synthesis, topoisomerase I and II inhibitory activity, cytotoxicity, and structure–activity relationship study of hydroxylated 2, 4-diphenyl-6-aryl pyridines
Radha Karki, Pritam Thapa, Mi Jeong Kang, Tae Cheon Jeong, Jung Min Nam, Hye-Lin Kim, Younghwa Na, Won-Jea Cho, Youngjoo Kwon, Eung-Seok Lee
Structure      13C NMR   碳谱模拟图
4 .     podonaka A
C18H16O4     相似度:61.1%
Journal of Asian Natural Products Research          2009          11          410-416
A new dimeric phenylpropanoid and cytotoxic norditerpene constituents from Podocarpus nakaii
Syh-Yuan Huang, Long-Yun Fanb, Ya-Ching Shend, Chia-Ching Liao, Li-Chuan Hsu,Ya-Wen Hsu, Tian-Shan Wu, Ping-Chun Hsiao, Chien-Chang Shen, Ming-Jaw Don and Yao-Haur Kuo
Structure      13C NMR   碳谱模拟图
5 .     3-(2-hydroxyphenyl)-2,3-dihydro-1H-naphth[1,2-e][1,3]oxazine
C18H15NO2     相似度:61.1%
Journal of Heterocyclic Chemistry          2004          41          367-373
Transformation reactions of the betti base analog aminonaphthols
István Szatmári,Anasztázia Hetényi,László Lázár and Ferenc Fülöp
Structure      13C NMR   碳谱模拟图
6 .     2,6-bis(6'-cyano-4'-phenyl-2'-quinolinyl)benzene
    相似度:61.1%
Journal of Heterocyclic Chemistry          2000          37          1225-1231
Synthesis and characterization of new substituted terdentate 2,6-bis(2'-quinolinyl)pyridine and 1,3-bis(2'-quinolinyl)-benzene ligands for transition metals
Antonino Mamo
Structure      13C NMR   碳谱模拟图
7 .     (7-amino-5-phenylimidazo[1,5-b]pyridazin-3-yl)(2-hydroxy-5-methoxyphenyl)methanone
C20H16N4O3     相似度:61.1%
Heterocycles          2008          75          1765-1772
A Facile Synthesis of Imidazo[1, 5-b]pyridazines from 3-Formylchromones
Andrey S. Plaskon, Sergey V. Ryabukhin, Dmitriy M. Volochnyuk, Alexander N. Shivanyuk, and Andrey A. Tolmachev
Structure      13C NMR   碳谱模拟图
8 .     4-(4-chlorobenzoyl)-2-phenyl-9a,9b,3a,4-tetrahydropyrrolo[3',4':3,4]pyrrolo[1,2-b]pyridazine-1,3-dione
C22H16N3O3Cl     相似度:61.1%
Heterocycles          2005          65          1871-1879
Synthesis and Antimicrobial Activity of Some New Pyridazine Derivatives
Maria D. Caprosu, Roxana M. Butnariu, and Ionel I. Mangalagiu*
Structure      13C NMR   碳谱模拟图
9 .     2-bromo-N-(2-hydroxybenzyl)-N-(4-methoxyphenyl)-3-phenylpropionamide
C23H22NO3Br     相似度:61.1%
Heterocycles          2004          63          1093-1112
Synthesis of Substituted 1,4-Benzoxazepin-3-one Derivatives
Yann Davion, Gérald Guillaumet, Jean-Michel Léger, Christian Jarry, Brigitte Lesur, and Jean-Yves Mérour*
Structure      13C NMR   碳谱模拟图
10 .     Compound 20
    相似度:61.1%
Magnetic Resonance in Chemistry          2008          46          299-305
1H and 13C NMR data of benzylsulfonic acids—model compounds for lignosulfonate (pages 299–305)
Bjart F. Lutnaes, Bernt O. Myrvold, Rolf A. Lauten and Molla M. Endeshaw
Structure      13C NMR   碳谱模拟图
11 .     (2S,E)-N-[ 2-hydroxy-2-(4-hydroxyphenyl)ethyl] ferulamide
    相似度:61.1%
Chinese Traditional and Herbal Drugs          2009          40          689-693
Water-soluble constituents of Clerodendranthus spicatus
CHEN Yi-lei; TAN Jun-jie; LU Lu-lu; TAN Chang-heng; JIANG Shan-hao; ZHU Da-yuan
Structure      13C NMR   碳谱模拟图
12 .     3-(4-Chlorophenyl)-5-(pyridin-4-yl)-4-(2-fluoro-4-chlorobenzylidenamino)-4H-1,2,4-triazole
C20H12N5Cl2F     相似度:61.1%
Zeitschrift für Naturforschung B          2008          63          548-554
Synthesis and Antioxidant Properties of Some New 3-(4-Chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazole Derivatives
O. Bekircan, T. Özen, N. Gümrükcüo\uglu, and H. Bekta\cs
Structure      13C NMR   碳谱模拟图
13 .     compound 4b
C22H25NOS     相似度:61.1%
Heterocycles          2002          57          1989-1995
A New Simple Method for the Synthesis of Thiophene Derivatives — Generation of Thiocarbonyl Ylides form S-α-(Dimethylphenylsilyl)benzyl Acylates and Their Cycloaddition with Acetylenic Dipolarophiles —
Mitsuo Komatsu,* Jinil Choi, Masatoshi Mihara, Yoji Oderaotoshi, and Satoshi Minakata
Structure      13C NMR   碳谱模拟图
14 .     (E)-ethyl 3-(1'-(4''-methoxyphenyl)-3'-phenyl-1'H-pyrazol-4'-yl) acrylate
C21H20N2O3     相似度:61.1%
Bioorganic & Medicinal Chemistry          2010          18          4338-4350
Novel pyrazole derivatives: Synthesis and evaluation of anti-angiogenic activity
Michael S. Christodoulou, Sandra Liekens, Konstantinos M. Kasiotis, Serkos A. Haroutounian
Structure      13C NMR   碳谱模拟图
15 .     (E)-3-(1'-(4''-methoxyphenyl)-3'-phenyl-1'H-pyrazol-4'-yl) acrylic acid
C19H16N2O3     相似度:61.1%
Bioorganic & Medicinal Chemistry          2010          18          4338-4350
Novel pyrazole derivatives: Synthesis and evaluation of anti-angiogenic activity
Michael S. Christodoulou, Sandra Liekens, Konstantinos M. Kasiotis, Serkos A. Haroutounian
Structure      13C NMR   碳谱模拟图
16 .     methyl 5-methoxy-2-[N-(2-oxopent-4-enyl)trifluoroacetamido]benzoate
C16H16NO5F3     相似度:61.1%
The Journal of Organic Chemistry          2010          75          8508-8515
Isolation, Structural Assignment, and Total Synthesis of Barmumycin
Adriana Lorente, Daniel Pla, Librada M. Canedo, Fernando Albericio, and Mercedes Alvarez
Structure      13C NMR   碳谱模拟图
17 .     5-nitro-7-((4-tosylpiperazin-1-yl)methyl)quinolin-8-ol
C21H22N4O5S     相似度:61.1%
Bioorganic & Medicinal Chemistry          2009          17          7239-7247
Synthesis and pharmacological exploitation of clioquinol-derived copper-binding apoptosis inducers triggering reactive oxygen species generation and MAPK pathway activation
Hui-Ling Chen, Chun-Yi Chang, Hsun-Tzu Lee, Hua-Hsuan Lin, Pei-Jung Lu, Chia-Ning Yang, Chung-Wai Shiau, Arthur Y. Shaw
Structure      13C NMR   碳谱模拟图
18 .     4-(2,4-dichlorobenzyl)-2-ethoxy-4H-[1,2,4]triazolo[1,5-a]quinazolin-5-one
C18H14Cl2N4O2     相似度:61.1%
Journal of Heterocyclic Chemistry          2011          48          656-662
Synthesis of novel 2-alkoxy(aralkoxy)-4H-[1,2,4]triazolo[1,5-a]quinazolin-5-ones starting with dialkyl-N-cyanoimidocarbonates
Rashad Al-Salahi and Detlef Geffken
Structure      13C NMR   碳谱模拟图
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