(5Z)-5-(4-ethylbenzylidene)-2-[4-(3-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	1LTTcEBfCZl
InChI	InChI=1S/C23H25N3OS/c1-3-18-7-9-19(10-8-18)16-21-22(27)24-23(28-21)26-13-11-25(12-14-26)20-6-4-5-17(2)15-20/h4-10,15-16H,3,11-14H2,1-2H3/b21-16-
InChIKey	FQSIRYCSWNXWGT-PGMHBOJBSA-N Google Search
Mol Weight	391.53 g/mol
Molecular Formula	C23H25N3OS
Exact Mass	391.171834 g/mol

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SpectraBase Spectrum ID	JkdrdFq7bcW
Name	(5Z)-5-(4-ethylbenzylidene)-2-[4-(3-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/C23H25N3OS/c1-3-18-7-9-19(10-8-18)16-21-22(27)24-23(28-21)26-13-11-25(12-14-26)20-6-4-5-17(2)15-20/h4-10,15-16H,3,11-14H2,1-2H3/b21-16-
InChIKey	FQSIRYCSWNXWGT-PGMHBOJBSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12148
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: D59718; Labnumber: VLMK0336; SBI_ID: SBI-012151
Synonyms	5-(4-ethylbenzylidene)-2-[4-(3-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature	315 °C