SpectraBase Spectrum ID |
JydAgAoaJDQ |
Name |
2,3,8,9-TETRAKIS(p-METHOXYPHENYL)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 |
C38H30N4O4 |
InChI |
InChI=1S/C38H30N4O4/c1-43-27-13-5-23(6-14-27)33-35(25-9-17-29(45-3)18-10-25)41-37-31(39-33)21-22-32-38(37)42-36(26-11-19-30(46-4)20-12-26)34(40-32)24-7-15-28(44-2)16-8-24/h5-22H,1-4H3 |
InChIKey |
QGXBQAMLYUKFSN-UHFFFAOYSA-N |
Literature Reference |
J. CHEM. SOC. PERKIN TRANS. I, 13, 1229(1975) |
Melting Point |
248-250C |
Molecular Weight |
606.682007 |
Synonyms |
PYRAZINO/2,3-F/QUINOXALINE, 2,3,8,9-TETRAKIS/P-METHOXYPHENYL/-, |
Technique |
KBr WAFER |