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2,3,8,9-tetrakis(p-methoxyphenyl)pyrazino[2,3-f]quinoxaline
SpectraBase Compound ID AzHnZ5lkNCt
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
Mol Weight 606.7 g/mol
Molecular Formula C38H30N4O4
Exact Mass 606.226705 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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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