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

*Links on SpectraBase are not permalinks.
2,3-dimethoxypyrazino[2,3-f]quinoxaline
SpectraBase Compound ID KG9LBsqHZD
InChI InChI=1S/C12H10N4O2/c1-17-11-12(18-2)16-10-8(15-11)4-3-7-9(10)14-6-5-13-7/h3-6H,1-2H3
InChIKey JNCYXXZCWUPLBD-UHFFFAOYSA-N
Mol Weight 242.24 g/mol
Molecular Formula C12H10N4O2
Exact Mass 242.080376 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID AwhFAkVxfc8
Name 2,3-DIMETHOXYPYRAZINO[2,3-f]QUINOXALINE
Source of Sample R. Nasielski-Hinkens, Free University of Brussels, Brussels, Belgium
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H10N4O2
InChI InChI=1S/C12H10N4O2/c1-17-11-12(18-2)16-10-8(15-11)4-3-7-9(10)14-6-5-13-7/h3-6H,1-2H3
InChIKey JNCYXXZCWUPLBD-UHFFFAOYSA-N
Melting Point 240-241C
Molecular Weight 242.24
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PYRAZINO/2,3-F/QUINOXALINE, 2,3-DIMETHOXY-,