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

SpectraBase Compound ID	CUy6RYlNn3v
InChI	InChI=1S/C24H26ClN3OS/c1-24(2,3)18-9-7-17(8-10-18)15-21-22(29)26-23(30-21)28-13-11-27(12-14-28)20-6-4-5-19(25)16-20/h4-10,15-16H,11-14H2,1-3H3/b21-15+
InChIKey	MMQZAGQSVTZXDD-RCCKNPSSSA-N Google Search
Mol Weight	440.01 g/mol
Molecular Formula	C24H26ClN3OS
Exact Mass	439.148511 g/mol

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SpectraBase Spectrum ID	FVLhlQObXEq
Name	(5E)-5-(4-tert-butylbenzylidene)-2-[4-(3-chlorophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C24H26ClN3OS/c1-24(2,3)18-9-7-17(8-10-18)15-21-22(29)26-23(30-21)28-13-11-27(12-14-28)20-6-4-5-19(25)16-20/h4-10,15-16H,11-14H2,1-3H3/b21-15+
InChIKey	MMQZAGQSVTZXDD-RCCKNPSSSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5436
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: 122003; Labnumber: EX00112785; VK_ID: VK-005439
Synonyms	5-(4-tert-butylbenzylidene)-2-[4-(3-chlorophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature	308 °C