(5E)-5-(2-butoxybenzylidene)-2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	AcioiX1MYHT
InChI	InChI=1S/C25H28ClN3O2S/c1-3-4-15-31-22-8-6-5-7-19(22)16-23-24(30)27-25(32-23)29-13-11-28(12-14-29)20-10-9-18(2)21(26)17-20/h5-10,16-17H,3-4,11-15H2,1-2H3/b23-16+
InChIKey	RBTUKUZGMWLFIP-XQNSMLJCSA-N Google Search
Mol Weight	470.03 g/mol
Molecular Formula	C25H28ClN3O2S
Exact Mass	469.159076 g/mol

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SpectraBase Spectrum ID	JwamA8iNZ21
Name	(5E)-5-(2-butoxybenzylidene)-2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-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/C25H28ClN3O2S/c1-3-4-15-31-22-8-6-5-7-19(22)16-23-24(30)27-25(32-23)29-13-11-28(12-14-29)20-10-9-18(2)21(26)17-20/h5-10,16-17H,3-4,11-15H2,1-2H3/b23-16+
InChIKey	RBTUKUZGMWLFIP-XQNSMLJCSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5418
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: 121985; Labnumber: EX00112722; VK_ID: VK-005421
Synonyms	5-(2-butoxybenzylidene)-2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature	308 °C