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

SpectraBase Compound ID	F3KW5lBjakJ
InChI	InChI=1S/C18H23N3O4S/c1-24-14-4-3-13(11-15(14)25-2)12-16-17(23)19-18(26-16)21-7-5-20(6-8-21)9-10-22/h3-4,11-12,22H,5-10H2,1-2H3/b16-12+
InChIKey	JBDDNLSOIATSFA-FOWTUZBSSA-N Google Search
Mol Weight	377.46 g/mol
Molecular Formula	C18H23N3O4S
Exact Mass	377.140927 g/mol

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SpectraBase Spectrum ID	EgoMi9sDara
Name	(5E)-5-(3,4-dimethoxybenzylidene)-2-[4-(2-hydroxyethyl)-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/C18H23N3O4S/c1-24-14-4-3-13(11-15(14)25-2)12-16-17(23)19-18(26-16)21-7-5-20(6-8-21)9-10-22/h3-4,11-12,22H,5-10H2,1-2H3/b16-12+
InChIKey	JBDDNLSOIATSFA-FOWTUZBSSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5126
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: NMR/11211521; Labnumber: LP-0801584; IOH_ID: IOH-005127
Synonyms	5-(3,4-dimethoxybenzylidene)-2-[4-(2-hydroxyethyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one