2-(4-{[2-(5-chloro-2-thienyl)-4-quinolinyl]carbonyl}-1-piperazinyl)phenyl methyl ether

SpectraBase Compound ID	1E3qz2r0frh
InChI	InChI=1S/C25H22ClN3O2S/c1-31-22-9-5-4-8-21(22)28-12-14-29(15-13-28)25(30)18-16-20(23-10-11-24(26)32-23)27-19-7-3-2-6-17(18)19/h2-11,16H,12-15H2,1H3
InChIKey	ONSKENJOZXLZHO-UHFFFAOYSA-N Google Search
Mol Weight	463.98 g/mol
Molecular Formula	C25H22ClN3O2S
Exact Mass	463.112126 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	JsjWVVwMr24
Name	2-(4-{[2-(5-chloro-2-thienyl)-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/C25H22ClN3O2S/c1-31-22-9-5-4-8-21(22)28-12-14-29(15-13-28)25(30)18-16-20(23-10-11-24(26)32-23)27-19-7-3-2-6-17(18)19/h2-11,16H,12-15H2,1H3
InChIKey	ONSKENJOZXLZHO-UHFFFAOYSA-N
NMR Offset	14.4773
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UZI_26187_13238
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/8060871; Labnumber: NSB0025893; UZI_ID: UZI-013242
Synonyms	2-(5-chloro-2-thienyl)-4-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}quinoline
Temperature	313 °C