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2-[(4-keto-1-oxido-quinoxalin-4-ium-2-carbonyl)amino]-3-phenyl-propionic acid methyl ester
SpectraBase Compound ID JOuSAl6weJ9
InChI InChI=1S/C19H17N3O5/c1-27-19(24)14(11-13-7-3-2-4-8-13)20-18(23)17-12-21(25)15-9-5-6-10-16(15)22(17)26/h2-10,12,14H,11H2,1H3,(H,20,23)
InChIKey FNIXUWAJVPPNGD-UHFFFAOYSA-N
Mol Weight 367.36 g/mol
Molecular Formula C19H17N3O5
Exact Mass 367.116821 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HTmVQ257qgJ
Name 2-[(4-keto-1-oxido-quinoxalin-4-ium-2-carbonyl)amino]-3-phenyl-propionic acid methyl ester
Compound Number 4D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H17N3O5
InChI InChI=1S/C19H17N3O5/c1-27-19(24)14(11-13-7-3-2-4-8-13)20-18(23)17-12-21(25)15-9-5-6-10-16(15)22(17)26/h2-10,12,14H,11H2,1H3,(H,20,23)
InChIKey FNIXUWAJVPPNGD-UHFFFAOYSA-N
Literature Reference Author S.S.SABRI,M.M.EL-ABADELAH,H.I.TASHTOUSH,H.DUDDECK
Literature Reference Citation HETEROCYCLES,24,3169(1986)
Literature Reference DOI 10.3987/R-1986-11-3169
Molecular Weight 367.361 g/mol
Solvent CDCl3
Source File Reference UWED8974