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

SpectraBase Compound ID	Di6FHCZS4h
InChI	InChI=1S/C25H29N3OS/c1-18-5-11-21(12-6-18)27-13-15-28(16-14-27)24-26-23(29)22(30-24)17-19-7-9-20(10-8-19)25(2,3)4/h5-12,17H,13-16H2,1-4H3/b22-17+
InChIKey	XJKGOPKNVUAWFR-OQKWZONESA-N Google Search
Mol Weight	419.59 g/mol
Molecular Formula	C25H29N3OS
Exact Mass	419.203134 g/mol

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SpectraBase Spectrum ID	LNLy4VY58OY
Name	(5E)-5-(4-tert-butylbenzylidene)-2-[4-(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/C25H29N3OS/c1-18-5-11-21(12-6-18)27-13-15-28(16-14-27)24-26-23(29)22(30-24)17-19-7-9-20(10-8-19)25(2,3)4/h5-12,17H,13-16H2,1-4H3/b22-17+
InChIKey	XJKGOPKNVUAWFR-OQKWZONESA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5432
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: 121999; Labnumber: EX00112781; VK_ID: VK-005435
Synonyms	5-(4-tert-butylbenzylidene)-2-[4-(4-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature	308 °C