SpectraBase Spectrum ID |
2s5FZIZSLk1 |
Name |
2,3,8,9-TETRAPHENYLPYRAZINO[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 |
C34H22N4 |
InChI |
InChI=1S/C34H22N4/c1-5-13-23(14-6-1)29-31(25-17-9-3-10-18-25)37-33-27(35-29)21-22-28-34(33)38-32(26-19-11-4-12-20-26)30(36-28)24-15-7-2-8-16-24/h1-22H |
InChIKey |
AWIOYGVSIOXEGW-UHFFFAOYSA-N |
Literature Reference |
J. CHEM. SOC. PERKIN TRANS. I, 13, 1229(1975) |
Melting Point |
259-260C |
Molecular Weight |
486.578003 |
Synonyms |
PYRAZINO/2,3-F/QUINOXALINE, 2,3,8,9-TETRAPHENYL-, |
Technique |
KBr WAFER |