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2-PHENACYLQUINOXALINE;ENAMINONE-FORM
SpectraBase Compound ID 4NPN7rPAwav
InChI InChI=1S/C16H12N2O/c19-16(12-6-2-1-3-7-12)10-13-11-17-14-8-4-5-9-15(14)18-13/h1-11,18H/b13-10+
InChIKey FRSWXMNCLUHYFY-JLHYYAGUSA-N
Mol Weight 248.28 g/mol
Molecular Formula C16H12N2O
Exact Mass 248.094963 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 2-PHENACYL-QUINOXALINE
Title Journal or Book Year
Study of the enol–enaminone tautomerism of α-heterocyclic ketones by deuterium effects on 13C chemical shifts Journal of the Chemical Society, Perkin Transactions 2 1997
1H and13C NMR spectra of α-heterocyclic ketones and assignment of keto, enol and enaminone tautomeric structures J. Chem. Soc., Perkin Trans. 2 1994

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