2(1H)-quinoxalinone, 4-[4-[(3-ethylphenyl)amino]-3,5-dinitrobenzoyl]-3,4-dihydro-

SpectraBase Compound ID	Cyj7BTCih2R
InChI	InChI=1S/C23H19N5O6/c1-2-14-6-5-7-16(10-14)24-22-19(27(31)32)11-15(12-20(22)28(33)34)23(30)26-13-21(29)25-17-8-3-4-9-18(17)26/h3-12,24H,2,13H2,1H3,(H,25,29)
InChIKey	KATQEEQUEXSPBX-UHFFFAOYSA-N Google Search
Mol Weight	461.43 g/mol
Molecular Formula	C23H19N5O6
Exact Mass	461.133533 g/mol

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SpectraBase Spectrum ID	bQgzxZ4gkE
Name	2(1H)-quinoxalinone, 4-[4-[(3-ethylphenyl)amino]-3,5-dinitrobenzoyl]-3,4-dihydro-
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C23H19N5O6/c1-2-14-6-5-7-16(10-14)24-22-19(27(31)32)11-15(12-20(22)28(33)34)23(30)26-13-21(29)25-17-8-3-4-9-18(17)26/h3-12,24H,2,13H2,1H3,(H,25,29)
InChIKey	KATQEEQUEXSPBX-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_4561
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: NMR/11318641