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

SpectraBase Compound ID	9w2PdzjIYuD
InChI	InChI=1S/C23H25N3O3S/c1-16-5-4-6-18(13-16)25-9-11-26(12-10-25)23-24-22(27)21(30-23)15-17-7-8-19(28-2)20(14-17)29-3/h4-8,13-15H,9-12H2,1-3H3/b21-15-
InChIKey	PMELGEPGOFXXIZ-QNGOZBTKSA-N Google Search
Mol Weight	423.53 g/mol
Molecular Formula	C23H25N3O3S
Exact Mass	423.161663 g/mol

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SpectraBase Spectrum ID	1rghcXFQCfD
Name	(5Z)-5-(3,4-dimethoxybenzylidene)-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/C23H25N3O3S/c1-16-5-4-6-18(13-16)25-9-11-26(12-10-25)23-24-22(27)21(30-23)15-17-7-8-19(28-2)20(14-17)29-3/h4-8,13-15H,9-12H2,1-3H3/b21-15-
InChIKey	PMELGEPGOFXXIZ-QNGOZBTKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9087
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: D52949; Labnumber: VLMK0350; SBI_ID: SBI-009090
Synonyms	5-(3,4-dimethoxybenzylidene)-2-[4-(3-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature	318 °C