1-piperazinepentanoic acid, 4-[6-bromo-4-(2-chlorophenyl)-2-quinazolinyl]-delta-oxo-

SpectraBase Compound ID	BWlXEJG2kG2
InChI	InChI=1S/C23H22BrClN4O3/c24-15-8-9-19-17(14-15)22(16-4-1-2-5-18(16)25)27-23(26-19)29-12-10-28(11-13-29)20(30)6-3-7-21(31)32/h1-2,4-5,8-9,14H,3,6-7,10-13H2,(H,31,32)
InChIKey	FMKBEPTZEPGVEV-UHFFFAOYSA-N Google Search
Mol Weight	517.81 g/mol
Molecular Formula	C23H22BrClN4O3
Exact Mass	516.056381 g/mol

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SpectraBase Spectrum ID	IccXcZVMszj
Name	1-piperazinepentanoic acid, 4-[6-bromo-4-(2-chlorophenyl)-2-quinazolinyl]-delta-oxo-
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/C23H22BrClN4O3/c24-15-8-9-19-17(14-15)22(16-4-1-2-5-18(16)25)27-23(26-19)29-12-10-28(11-13-29)20(30)6-3-7-21(31)32/h1-2,4-5,8-9,14H,3,6-7,10-13H2,(H,31,32)
InChIKey	FMKBEPTZEPGVEV-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_8196
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/11218290