3-oxo-N-[3-oxo-3-(4-phenoxyanilino)propyl]-3,4-dihydro-1(2H)-quinoxalinecarboxamide

SpectraBase Compound ID	EmoUCZ7YPoT
InChI	InChI=1S/C24H22N4O4/c29-22(26-17-10-12-19(13-11-17)32-18-6-2-1-3-7-18)14-15-25-24(31)28-16-23(30)27-20-8-4-5-9-21(20)28/h1-13H,14-16H2,(H,25,31)(H,26,29)(H,27,30)
InChIKey	PQAYESICRPUVCI-UHFFFAOYSA-N Google Search
Mol Weight	430.46 g/mol
Molecular Formula	C24H22N4O4
Exact Mass	430.164105 g/mol

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SpectraBase Spectrum ID	AYO03A0avJO
Name	3-oxo-N-[3-oxo-3-(4-phenoxyanilino)propyl]-3,4-dihydro-1(2H)-quinoxalinecarboxamide
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/C24H22N4O4/c29-22(26-17-10-12-19(13-11-17)32-18-6-2-1-3-7-18)14-15-25-24(31)28-16-23(30)27-20-8-4-5-9-21(20)28/h1-13H,14-16H2,(H,25,31)(H,26,29)(H,27,30)
InChIKey	PQAYESICRPUVCI-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_35994
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: E98244; SBI_ID: SBI-035998
Temperature	308 °C