2-(4-{[2-(3,4-dichlorophenyl)-4-quinolinyl]carbonyl}-1-piperazinyl)phenyl methyl ether

SpectraBase Compound ID	LxAnIJK0J2S
InChI	InChI=1S/C27H23Cl2N3O2/c1-34-26-9-5-4-8-25(26)31-12-14-32(15-13-31)27(33)20-17-24(18-10-11-21(28)22(29)16-18)30-23-7-3-2-6-19(20)23/h2-11,16-17H,12-15H2,1H3
InChIKey	JMYKBRNFBVICFW-UHFFFAOYSA-N Google Search
Mol Weight	492.41 g/mol
Molecular Formula	C27H23Cl2N3O2
Exact Mass	491.116732 g/mol

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SpectraBase Spectrum ID	8vzqgcQ6NHG
Name	2-(4-{[2-(3,4-dichlorophenyl)-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/C27H23Cl2N3O2/c1-34-26-9-5-4-8-25(26)31-12-14-32(15-13-31)27(33)20-17-24(18-10-11-21(28)22(29)16-18)30-23-7-3-2-6-19(20)23/h2-11,16-17H,12-15H2,1H3
InChIKey	JMYKBRNFBVICFW-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_13277
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/8054677; Labnumber: NSB0026732; UZI_ID: UZI-013281
Synonyms	2-(3,4-dichlorophenyl)-4-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}quinoline
Temperature	308 °C