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

SpectraBase Compound ID	78PWKFcBLL7
InChI	InChI=1S/C23H25N3O2S/c1-3-28-20-7-5-4-6-18(20)16-21-22(27)24-23(29-21)26-14-12-25(13-15-26)19-10-8-17(2)9-11-19/h4-11,16H,3,12-15H2,1-2H3/b21-16+
InChIKey	XAUDBVWJJCVKBP-LTGZKZEYSA-N Google Search
Mol Weight	407.53 g/mol
Molecular Formula	C23H25N3O2S
Exact Mass	407.166748 g/mol

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SpectraBase Spectrum ID	JDjv6jAPKRI
Name	(5E)-5-(2-ethoxybenzylidene)-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/C23H25N3O2S/c1-3-28-20-7-5-4-6-18(20)16-21-22(27)24-23(29-21)26-14-12-25(13-15-26)19-10-8-17(2)9-11-19/h4-11,16H,3,12-15H2,1-2H3/b21-16+
InChIKey	XAUDBVWJJCVKBP-LTGZKZEYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9860
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: 132079; Labnumber: EX00112792; VK_ID: VK-009864
Synonyms	5-(2-ethoxybenzylidene)-2-[4-(4-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature	308 °C