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

SpectraBase Compound ID	4h2ZgOVc5cz
InChI	InChI=1S/C25H28ClN3OS/c1-17-5-10-20(16-21(17)26)28-11-13-29(14-12-28)24-27-23(30)22(31-24)15-18-6-8-19(9-7-18)25(2,3)4/h5-10,15-16H,11-14H2,1-4H3/b22-15+
InChIKey	RYFOBWRXTJQVKR-PXLXIMEGSA-N Google Search
Mol Weight	454.03 g/mol
Molecular Formula	C25H28ClN3OS
Exact Mass	453.164161 g/mol

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SpectraBase Spectrum ID	Couax9WgXzj
Name	(5E)-5-(4-tert-butylbenzylidene)-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/C25H28ClN3OS/c1-17-5-10-20(16-21(17)26)28-11-13-29(14-12-28)24-27-23(30)22(31-24)15-18-6-8-19(9-7-18)25(2,3)4/h5-10,15-16H,11-14H2,1-4H3/b22-15+
InChIKey	RYFOBWRXTJQVKR-PXLXIMEGSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9858
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: 132077; Labnumber: EX00112786; VK_ID: VK-009862
Synonyms	5-(4-tert-butylbenzylidene)-2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature	308 °C