SpectraBase Spectrum ID |
IT6gCrYnpx9 |
Name |
5,6-DIAMINO-2,3-DIPHENYLQUINOXALINE |
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 |
C20H16N4 |
InChI |
InChI=1S/C20H16N4/c21-15-11-12-16-20(17(15)22)24-19(14-9-5-2-6-10-14)18(23-16)13-7-3-1-4-8-13/h1-12H,21-22H2 |
InChIKey |
SCUNPJFUNBHEFT-UHFFFAOYSA-N |
Literature Reference |
J. CHEM. SOC. PERKIN TRANS. I, 13, 1229(1975) |
Melting Point |
198-200C |
Molecular Weight |
312.376007 |
Synonyms |
QUINOXALINE, 5,6-DIAMINO-2,3-DI- PHENYL-, |
Technique |
KBr WAFER |