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

SpectraBase Compound ID	4Su1ALOLcw6
InChI	InChI=1S/C29H28BrN3O2/c1-3-20-8-10-21(11-9-20)26-19-24(23-18-22(30)12-13-25(23)31-26)29(34)33-16-14-32(15-17-33)27-6-4-5-7-28(27)35-2/h4-13,18-19H,3,14-17H2,1-2H3
InChIKey	ROYICNPIYSPNJS-UHFFFAOYSA-N Google Search
Mol Weight	530.47 g/mol
Molecular Formula	C29H28BrN3O2
Exact Mass	529.13649 g/mol

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SpectraBase Spectrum ID	8Xb4A2qvvuG
Name	2-(4-{[6-bromo-2-(4-ethylphenyl)-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/C29H28BrN3O2/c1-3-20-8-10-21(11-9-20)26-19-24(23-18-22(30)12-13-25(23)31-26)29(34)33-16-14-32(15-17-33)27-6-4-5-7-28(27)35-2/h4-13,18-19H,3,14-17H2,1-2H3
InChIKey	ROYICNPIYSPNJS-UHFFFAOYSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_2333
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/9603314; Labnumber: AM-AC/0192702; UZI_ID: UZI-002335
Synonyms	6-bromo-2-(4-ethylphenyl)-4-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}quinoline
Temperature	308 °C