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romeomiller

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[求助] 微谱求助 已有1人参与

溶剂为氘代甲醇,碳谱数据如下:
18.3,43.0,60.2,72.4,72.5,79.2,127.1,128.2,128.5,129.1,129.5,143.6,146.6
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yangyinhe

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1 .     (3S,4S)-4-(benzyloxy)-2-methylpent-1-en-3-ol
    相似度:69.2%
Tetrahedron          2013          69          9463-9468
Practical synthesis of C1–8 fragment of autolytimycin via a chelation-controlled diastereoselective addition of diisopropenylzinc to α-methoxy aldehyde Original Research Article
Fan Yang, Liang Feng, Nengzhong Wang, Xuge Liu, Jun Li, Yuehai Shen
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图

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2 .     2-(Benzyloxy)-6-(hydroxymethyl)-4-iodophenol
C14H13IO3     相似度:69.2%
Chinese Journal of Chemistry          2013          31          355-370
Synthesis and Evaluation of the Analogues of Penicillide against Cholesterol Ester Transfer Protein
Qiao Zhang, Chunlin Deng, Lisong Fang, Wenwei Xu, Qun Zhao, Jiange Zhang, Yiping Wang and Xinsheng Lei
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图

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3 .     (3S,3aS,6aS)-3-[(S)-2-(benzoxy)ethyl]-2-benzyl-4,5-oxathi-ain-4,4-dioxide[3,4-d]isoxazolidine
C20H23NO5S     相似度:62.5%
Journal of Heterocyclic Chemistry          2008          45          957-962
Regio-and stereoselective synthesis of isoxazolidine derivatives by asymmetric 1,3-dipolar cycloaddition reaction of chiral nitrones with 1-propene-1,3-sultone
Hong-Kui Zhang,Wing-Hong Chan,Albert W. M. Leeb and Wai-Yeung Wong
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图

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4 .     (S)-2-Azido-1-benzyloxy-4-phenylbutane
C17H19N3O     相似度:61.5%
Molecules          2009          14          5124-5143
Synthesis of Chiral 1, 4-Disubstituted-1, 2, 3-Triazole Derivatives from Amino Acids
Michael Klein, Karin Krainz, Itedale Namro Redwan, Peter Dinér and Morten Grøtli
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图

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5 .     chimanine D
    相似度:61.5%
Journal of Natural Products          1993          Vol 56          1547-1552
Les Chimanines, Nouvelles Quinoleines Substituees en 2, Isolees d'Une Plante Bolivienne Antiparasitaire: Galipea longiflora
A. Fournet, R. Hocquemiller, F. Roblot, A. Cavé, P. Richomme, J. Bruneton
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图

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6 .     1-{(4S)-4-Benzyl-4,5-dihydro-oxazol-2-yl}-(2S)-2-methylpropylamine
C14H21N2O     相似度:61.5%
Canadian Journal of Chemistry          2007          85          85-95
Modular syntheses of oxazolinylamine ligands and characterization of group 10 metal complexes
Christine A. Caputo, Florentino d.S. Carneiro, Michael C. Jennings, and Nathan D. Jones
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图

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7 .     4-amino-3-iodo-2-phenylquinoline
C15H11N2I     相似度:61.5%
Journal of Heterocyclic Chemistry          2008          45          1343-1350
2-Aryl-4-azido-3-(bromo/iodo)quinolines as substrates for the synthesis of primary 4-amino-2,3-disubstituted quinoline derivatives
Malose J. Mphahlele and Vathiswa Mtshemla
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图

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8 .     cis-(5S,6R)-4,5-dimethyl-2,6-diphenyl-5,6-dihydro-4H-1,3,4-oxadiazine
C17H18N2O     相似度:61.5%
Journal of Heterocyclic Chemistry          2010          47          982-989
Synthesis and X-ray crystal structures of chiral, nonracemic 5,6-dihydro-4H-1,3,4-oxadiazines
Shawn R. Hitchcock, Melissa A. Dean, Christopher J. Kelley, Kate L. Edler and Gregory M. Ferrence
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图

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9 .     3-Methylthio-4-propargylselenoquinoline
    相似度:61.5%
Pharmazie          2002          57          733-739
New propargyl thioquinolines - synthesis, antiproliferative activity in vitro and structure-activity relationships
S. Boryczka - J. Wietrzyk - A. Nasulewicz - M. Pelczynska - A. Opolski
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图

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10 .     (S)-2-amino-3-(phenylmethoxy)-N-(phenylmethyl)propanamide
C17H20N2O2:     相似度:61.5%
Tetrahedron Letters          2005          46          2075-2078
Efficient cleavage of carboxylic tert-butyl and 1-adamantyl esters, and N-Boc-amines using H2SO4 in CH2Cl2
Paolo Strazzolini, Nazareno Misuri, Pierluigi Polese
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
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