2-(4-{[6-bromo-2-(2-chlorophenyl)-4-quinolinyl]carbonyl}-1-piperazinyl)phenyl methyl ether

SpectraBase Compound ID	AvU1Iz7jqSH
InChI	InChI=1S/C27H23BrClN3O2/c1-34-26-9-5-4-8-25(26)31-12-14-32(15-13-31)27(33)21-17-24(19-6-2-3-7-22(19)29)30-23-11-10-18(28)16-20(21)23/h2-11,16-17H,12-15H2,1H3
InChIKey	AKRXLNTUCRNRAF-UHFFFAOYSA-N Google Search
Mol Weight	536.86 g/mol
Molecular Formula	C27H23BrClN3O2
Exact Mass	535.066218 g/mol

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SpectraBase Spectrum ID	HDn7brl0Bs7
Name	2-(4-{[6-bromo-2-(2-chlorophenyl)-4-quinolinyl]carbonyl}-1-piperazinyl)phenyl methyl ether
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/C27H23BrClN3O2/c1-34-26-9-5-4-8-25(26)31-12-14-32(15-13-31)27(33)21-17-24(19-6-2-3-7-22(19)29)30-23-11-10-18(28)16-20(21)23/h2-11,16-17H,12-15H2,1H3
InChIKey	AKRXLNTUCRNRAF-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_2338
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: UZI/9580688; Labnumber: AM-AC/0192715; UZI_ID: UZI-002340
Synonyms	6-bromo-2-(2-chlorophenyl)-4-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}quinoline
Temperature	318 °C