SpectraBase Spectrum ID |
H5e2sL2jUCR |
Name |
PYRAZINO[2,3-f]QUINOXALINE |
Source of Sample |
R. Nasielski-Hinkens, Free University of Brussels, Brussels, Belgium |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H6N4 |
InChI |
InChI=1S/C10H6N4/c1-2-8-10(14-6-4-12-8)9-7(1)11-3-5-13-9/h1-6H |
InChIKey |
CVSGFMWKZVZOJD-UHFFFAOYSA-N |
Melting Point |
242-243C |
Molecular Weight |
182.19 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PYRAZINO/2,3-F/QUINOXALINE |