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2-[(4-oxidoquinoxalin-4-ium-2-carbonyl)amino]-3-phenyl-propionic acid methyl ester
SpectraBase Compound ID 6JiWbAiw4Xw
InChI InChI=1S/C19H17N3O4/c1-26-19(24)15(11-13-7-3-2-4-8-13)21-18(23)16-12-22(25)17-10-6-5-9-14(17)20-16/h2-10,12,15H,11H2,1H3,(H,21,23)
InChIKey UPSQMEHXEGHWPF-UHFFFAOYSA-N
Mol Weight 351.36 g/mol
Molecular Formula C19H17N3O4
Exact Mass 351.121906 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8TeTMRp3lBl
Name 2-[(4-oxidoquinoxalin-4-ium-2-carbonyl)amino]-3-phenyl-propionic acid methyl ester
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H17N3O4
InChI InChI=1S/C19H17N3O4/c1-26-19(24)15(11-13-7-3-2-4-8-13)21-18(23)16-12-22(25)17-10-6-5-9-14(17)20-16/h2-10,12,15H,11H2,1H3,(H,21,23)
InChIKey UPSQMEHXEGHWPF-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 351.362 g/mol
Solvent CDCl3
Source File Reference UWED8973