(5Z)-5-[4-(benzyloxy)-3-methoxybenzylidene]-2-(1-pyrrolidinyl)-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	EwoQW4LiDSt
InChI	InChI=1S/C22H22N2O3S/c1-26-19-13-17(9-10-18(19)27-15-16-7-3-2-4-8-16)14-20-21(25)23-22(28-20)24-11-5-6-12-24/h2-4,7-10,13-14H,5-6,11-12,15H2,1H3/b20-14-
InChIKey	NDDCQIJVDVKGML-ZHZULCJRSA-N Google Search
Mol Weight	394.49 g/mol
Molecular Formula	C22H22N2O3S
Exact Mass	394.135114 g/mol

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SpectraBase Spectrum ID	KdZxvPgUcHm
Name	(5Z)-5-[4-(benzyloxy)-3-methoxybenzylidene]-2-(1-pyrrolidinyl)-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/C22H22N2O3S/c1-26-19-13-17(9-10-18(19)27-15-16-7-3-2-4-8-16)14-20-21(25)23-22(28-20)24-11-5-6-12-24/h2-4,7-10,13-14H,5-6,11-12,15H2,1H3/b20-14-
InChIKey	NDDCQIJVDVKGML-ZHZULCJRSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_32278
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: 1847311; SBI_ID: SBI-032282
Synonyms	5-[4-(benzyloxy)-3-methoxybenzylidene]-2-(1-pyrrolidinyl)-1,3-thiazol-4(5H)-one
Temperature	315 °C