cyclopentaneacetic acid, 1-[2-[4-(6-methyl-4-phenyl-2-quinazolinyl)-1-piperazinyl]-2-oxoethyl]-

SpectraBase Compound ID	JdMu6fmhzLX
InChI	InChI=1S/C28H32N4O3/c1-20-9-10-23-22(17-20)26(21-7-3-2-4-8-21)30-27(29-23)32-15-13-31(14-16-32)24(33)18-28(19-25(34)35)11-5-6-12-28/h2-4,7-10,17H,5-6,11-16,18-19H2,1H3,(H,34,35)
InChIKey	KJIHEWLWXMXRKT-UHFFFAOYSA-N Google Search
Mol Weight	472.6 g/mol
Molecular Formula	C28H32N4O3
Exact Mass	472.247441 g/mol

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SpectraBase Spectrum ID	CWZ4fYrx4UD
Name	cyclopentaneacetic acid, 1-[2-[4-(6-methyl-4-phenyl-2-quinazolinyl)-1-piperazinyl]-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/C28H32N4O3/c1-20-9-10-23-22(17-20)26(21-7-3-2-4-8-21)30-27(29-23)32-15-13-31(14-16-32)24(33)18-28(19-25(34)35)11-5-6-12-28/h2-4,7-10,17H,5-6,11-16,18-19H2,1H3,(H,34,35)
InChIKey	KJIHEWLWXMXRKT-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_8192
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/11218282