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

*Links on SpectraBase are not permalinks.
6,7-dimethoxy-2(1H)-quinoxalinone
SpectraBase Compound ID 4czMx4GVpoB
InChI InChI=1S/C10H10N2O3/c1-14-8-3-6-7(4-9(8)15-2)12-10(13)5-11-6/h3-5H,1-2H3,(H,12,13)
InChIKey WXTHNWNCKJAQNU-UHFFFAOYSA-N
Mol Weight 206.2 g/mol
Molecular Formula C10H10N2O3
Exact Mass 206.069142 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H 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 LZnqo4128FD
Name 6,7-dimethoxy-2(1H)-quinoxalinone
Source of Sample H. Zellner, Donau-Pharmazie G.M.B.H., Linz, Austria
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H10N2O3
InChI InChI=1S/C10H10N2O3/c1-14-8-3-6-7(4-9(8)15-2)12-10(13)5-11-6/h3-5H,1-2H3,(H,12,13)
InChIKey WXTHNWNCKJAQNU-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 64, 15882(1966)
Sadtler NMR Number 5852M
Solvent TFA
Synonyms QUINOXALINONE, 2/1H/-, 6,7-DI- METHOXY-,