2,3,7,8-TETRAPHENYL-5H,10H-PYRAZINO[2,3-g]QUINOXALINE-5,10-DIONE

SpectraBase Compound ID	A6WVl4y3xVm
InChI	InChI=1S/C34H20N4O2/c39-33-29-30(36-26(22-15-7-2-8-16-22)25(35-29)21-13-5-1-6-14-21)34(40)32-31(33)37-27(23-17-9-3-10-18-23)28(38-32)24-19-11-4-12-20-24/h1-20H
InChIKey	OBWYNODLAQNKCC-UHFFFAOYSA-N Google Search
Mol Weight	516.6 g/mol
Molecular Formula	C34H20N4O2
Exact Mass	516.158626 g/mol

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SpectraBase Spectrum ID	5V6tEIgQWl4
Name	2,3,7,8-TETRAPHENYL-5H,10H-PYRAZINO[2,3-g]QUINOXALINE-5,10-DIONE
Source of Sample	T. MUKAI, TOHOKU UNIVERSITY, SENDAI, JAPAN
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C34H20N4O2
InChI	InChI=1S/C34H20N4O2/c39-33-29-30(36-26(22-15-7-2-8-16-22)25(35-29)21-13-5-1-6-14-21)34(40)32-31(33)37-27(23-17-9-3-10-18-23)28(38-32)24-19-11-4-12-20-24/h1-20H
InChIKey	OBWYNODLAQNKCC-UHFFFAOYSA-N
Literature Reference	CHEM. LETTERS 1986, 715 Abstract-Chemical Abstracts= 106, 102229F(1987)
Melting Point	403-410C (dec.)
Molecular Weight	516.559998
Synonyms	PYRAZINO/2,3-G/QUINOXALINE-5,10-DI- ONE, 5H,10H-, 2,3,7,8-TETRAPHENYL-,
Technique	KBr WAFER