(5E)-2-[4-(4-chlorophenyl)-1-piperazinyl]-5-(4-propoxybenzylidene)-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	I5cGdz1ZTao
InChI	InChI=1S/C23H24ClN3O2S/c1-2-15-29-20-9-3-17(4-10-20)16-21-22(28)25-23(30-21)27-13-11-26(12-14-27)19-7-5-18(24)6-8-19/h3-10,16H,2,11-15H2,1H3/b21-16+
InChIKey	BEDYUXPPYMTMIQ-LTGZKZEYSA-N Google Search
Mol Weight	441.98 g/mol
Molecular Formula	C23H24ClN3O2S
Exact Mass	441.127776 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	9TGF5B6o0sD
Name	(5E)-2-[4-(4-chlorophenyl)-1-piperazinyl]-5-(4-propoxybenzylidene)-1,3-thiazol-4(5H)-one
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/C23H24ClN3O2S/c1-2-15-29-20-9-3-17(4-10-20)16-21-22(28)25-23(30-21)27-13-11-26(12-14-27)19-7-5-18(24)6-8-19/h3-10,16H,2,11-15H2,1H3/b21-16+
InChIKey	BEDYUXPPYMTMIQ-LTGZKZEYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9852
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: 132071; Labnumber: EX00112706; VK_ID: VK-009856
Synonyms	2-[4-(4-chlorophenyl)-1-piperazinyl]-5-(4-propoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature	308 °C