SpectraBase Spectrum ID |
G759HJBuVo8 |
Name |
2,3-DIPHENYLPYRAZINO[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 |
C22H14N4 |
InChI |
InChI=1S/C22H14N4/c1-3-7-15(8-4-1)19-20(16-9-5-2-6-10-16)26-22-18(25-19)12-11-17-21(22)24-14-13-23-17/h1-14H |
InChIKey |
XKSHHAUPYMANTL-UHFFFAOYSA-N |
Literature Reference |
J. CHEM. SOC. PERKIN TRANS. I, 13, 1229(1975) |
Melting Point |
236-237C |
Molecular Weight |
334.381989 |
Synonyms |
PYRAZINO/2,3-F/QUINOXALINE, 2,3-DI- PHENYL-, |
Technique |
KBr WAFER |