(3E)-3-[2-(4-nitrophenyl)-2-oxoethylidene]-4-phenyl-3,4-dihydro-2(1H)-quinoxalinone

SpectraBase Compound ID	9ougfwY8XbZ
InChI	InChI=1S/C22H15N3O4/c26-21(15-10-12-17(13-11-15)25(28)29)14-20-22(27)23-18-8-4-5-9-19(18)24(20)16-6-2-1-3-7-16/h1-14H,(H,23,27)/b20-14+
InChIKey	WYJMECBZXHCUOV-XSFVSMFZSA-N Google Search
Mol Weight	385.38 g/mol
Molecular Formula	C22H15N3O4
Exact Mass	385.106256 g/mol

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SpectraBase Spectrum ID	KZli68QOhz8
Name	(3E)-3-[2-(4-nitrophenyl)-2-oxoethylidene]-4-phenyl-3,4-dihydro-2(1H)-quinoxalinone
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/C22H15N3O4/c26-21(15-10-12-17(13-11-15)25(28)29)14-20-22(27)23-18-8-4-5-9-19(18)24(20)16-6-2-1-3-7-16/h1-14H,(H,23,27)/b20-14+
InChIKey	WYJMECBZXHCUOV-XSFVSMFZSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5005
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/10322068; Labnumber: GEI-MIOX011; IOH_ID: IOH-005006
Synonyms	3-[2-(4-nitrophenyl)-2-oxoethylidene]-4-phenyl-3,4-dihydro-2(1H)-quinoxalinone