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-, |