For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-[(3-methyl-1-oxido-quinoxalin-1-ium-2-carbonyl)amino]propionic acid methyl ester
SpectraBase Compound ID II96azHB6zH
InChI InChI=1S/C14H15N3O4/c1-8-12(13(18)16-9(2)14(19)21-3)17(20)11-7-5-4-6-10(11)15-8/h4-7,9H,1-3H3,(H,16,18)
InChIKey OLZBBBDPDSRZJL-UHFFFAOYSA-N
Mol Weight 289.29 g/mol
Molecular Formula C14H15N3O4
Exact Mass 289.106256 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 7wmuzjnuKwo
Name 2-[(3-methyl-1-oxido-quinoxalin-1-ium-2-carbonyl)amino]propionic acid methyl ester
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H15N3O4
InChI InChI=1S/C14H15N3O4/c1-8-12(13(18)16-9(2)14(19)21-3)17(20)11-7-5-4-6-10(11)15-8/h4-7,9H,1-3H3,(H,16,18)
InChIKey OLZBBBDPDSRZJL-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 289.291 g/mol
Solvent CDCl3
Source File Reference UWED8968