benzeneacetic acid, alpha-[[2-(1,4-dihydro-2,4-dioxo-3(2H)-quinazolinyl)-1-oxopropyl]amino]-

SpectraBase Compound ID	GYhGmGcbwJC
InChI	InChI=1S/C19H17N3O5/c1-11(16(23)21-15(18(25)26)12-7-3-2-4-8-12)22-17(24)13-9-5-6-10-14(13)20-19(22)27/h2-11,15H,1H3,(H,20,27)(H,21,23)(H,25,26)
InChIKey	QWLAEQJIZIKWIV-UHFFFAOYSA-N Google Search
Mol Weight	367.36 g/mol
Molecular Formula	C19H17N3O5
Exact Mass	367.116821 g/mol

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SpectraBase Spectrum ID	Kk94SArzKTx
Name	benzeneacetic acid, alpha-[[2-(1,4-dihydro-2,4-dioxo-3(2H)-quinazolinyl)-1-oxopropyl]amino]-
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/C19H17N3O5/c1-11(16(23)21-15(18(25)26)12-7-3-2-4-8-12)22-17(24)13-9-5-6-10-14(13)20-19(22)27/h2-11,15H,1H3,(H,20,27)(H,21,23)(H,25,26)
InChIKey	QWLAEQJIZIKWIV-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_151
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: F03158; Labnumber: ExShil-00574