cyclopentaneacetic acid, 1-[2-[(1,2-dihydro-2-oxo-4-phenyl-6-quinazolinyl)amino]-2-oxoethyl]-

SpectraBase Compound ID	7xxrqHD78TB
InChI	InChI=1S/C23H23N3O4/c27-19(13-23(14-20(28)29)10-4-5-11-23)24-16-8-9-18-17(12-16)21(26-22(30)25-18)15-6-2-1-3-7-15/h1-3,6-9,12H,4-5,10-11,13-14H2,(H,24,27)(H,28,29)(H,25,26,30)
InChIKey	XWMMKFNICIEWJQ-UHFFFAOYSA-N Google Search
Mol Weight	405.45 g/mol
Molecular Formula	C23H23N3O4
Exact Mass	405.168856 g/mol

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SpectraBase Spectrum ID	FYcehm9ZUof
Name	cyclopentaneacetic acid, 1-[2-[(1,2-dihydro-2-oxo-4-phenyl-6-quinazolinyl)amino]-2-oxoethyl]-
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/C23H23N3O4/c27-19(13-23(14-20(28)29)10-4-5-11-23)24-16-8-9-18-17(12-16)21(26-22(30)25-18)15-6-2-1-3-7-15/h1-3,6-9,12H,4-5,10-11,13-14H2,(H,24,27)(H,28,29)(H,25,26,30)
InChIKey	XWMMKFNICIEWJQ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_8200
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/11218296