John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8nGRV9HzZOM SpectraBase Spectrum ID=1JdMTd1X7JD

(accessed ).
2-[(4-keto-1-oxido-quinoxalin-4-ium-2-carbonyl)amino]propionic acid methyl ester
SpectraBase Compound ID 8nGRV9HzZOM
InChI InChI=1S/C13H13N3O5/c1-8(13(18)21-2)14-12(17)11-7-15(19)9-5-3-4-6-10(9)16(11)20/h3-8H,1-2H3,(H,14,17)
InChIKey YZJGFGLERZWBPX-UHFFFAOYSA-N
Mol Weight 291.26 g/mol
Molecular Formula C13H13N3O5
Exact Mass 291.085521 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1JdMTd1X7JD
Name 2-[(4-keto-1-oxido-quinoxalin-4-ium-2-carbonyl)amino]propionic acid methyl ester
Compound Number 2D
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H13N3O5
InChI InChI=1S/C13H13N3O5/c1-8(13(18)21-2)14-12(17)11-7-15(19)9-5-3-4-6-10(9)16(11)20/h3-8H,1-2H3,(H,14,17)
InChIKey YZJGFGLERZWBPX-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 291.263 g/mol
Solvent CDCl3
Source File Reference UWED8966
SpectraBase Batch ID 14V5gfySgLC