(2Z,5E)-5-[4-(allyloxy)-3-methoxybenzylidene]-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one

SpectraBase Compound ID	J5eekhe0EoC
InChI	InChI=1S/C23H24N2O4S/c1-4-13-29-19-11-10-17(15-20(19)28-3)16-21-22(26)25(12-14-27-2)23(30-21)24-18-8-6-5-7-9-18/h4-11,15-16H,1,12-14H2,2-3H3/b21-16+,24-23-
InChIKey	KJBZGHBZCSVSBU-RERTVAKNSA-N Google Search
Mol Weight	424.52 g/mol
Molecular Formula	C23H24N2O4S
Exact Mass	424.145678 g/mol

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SpectraBase Spectrum ID	AXrWWjZhlPZ
Name	(2Z,5E)-5-[4-(allyloxy)-3-methoxybenzylidene]-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-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/C23H24N2O4S/c1-4-13-29-19-11-10-17(15-20(19)28-3)16-21-22(26)25(12-14-27-2)23(30-21)24-18-8-6-5-7-9-18/h4-11,15-16H,1,12-14H2,2-3H3/b21-16+,24-23-
InChIKey	KJBZGHBZCSVSBU-RERTVAKNSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11567
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: 1003399; UBI_ID: UBI-011570
Synonyms	5-[4-(allyloxy)-3-methoxybenzylidene]-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature	308 °C