SpectraBase Spectrum ID |
EzHpgaSUb64 |
Name |
2,3,7,8-TETRAMETHYL-5H,10H-PYRAZINO[2,3-g]QUINOXALINE-5,10-DIONE |
Source of Sample |
T. MUKAI, TOHOKU UNIVERSITY, SENDAI, JAPAN |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12N4O2 |
InChI |
InChI=1S/C14H12N4O2/c1-5-6(2)16-10-9(15-5)13(19)11-12(14(10)20)18-8(4)7(3)17-11/h1-4H3 |
InChIKey |
NBPJZNLWNNDPRP-UHFFFAOYSA-N |
Literature Reference |
CHEM. LETTERS 1986, 715
Abstract-Chemical Abstracts= 106, 102229F(1987) |
Melting Point |
326-327C (dec.) |
Molecular Weight |
268.276001 |
Synonyms |
PYRAZINO/2,3-G/QUINOXALINE-5,10-DI- ONE, 5H,10H-, 2,3,7,8-TETRAMETHYL-, |
Technique |
KBr WAFER |