(2Z,5E)-5-[3-bromo-4-(dimethylamino)benzylidene]-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one

SpectraBase Compound ID	11CPGNorR5A
InChI	InChI=1S/C21H22BrN3O2S/c1-24(2)18-10-9-15(13-17(18)22)14-19-20(26)25(11-12-27-3)21(28-19)23-16-7-5-4-6-8-16/h4-10,13-14H,11-12H2,1-3H3/b19-14+,23-21-
InChIKey	NKZMHCVZKJCGNG-ZIGJTDFESA-N Google Search
Mol Weight	460.39 g/mol
Molecular Formula	C21H22BrN3O2S
Exact Mass	459.061611 g/mol

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SpectraBase Spectrum ID	3aVIxhKGriu
Name	(2Z,5E)-5-[3-bromo-4-(dimethylamino)benzylidene]-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/C21H22BrN3O2S/c1-24(2)18-10-9-15(13-17(18)22)14-19-20(26)25(11-12-27-3)21(28-19)23-16-7-5-4-6-8-16/h4-10,13-14H,11-12H2,1-3H3/b19-14+,23-21-
InChIKey	NKZMHCVZKJCGNG-ZIGJTDFESA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11484
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: 1003893; UBI_ID: UBI-011487
Synonyms	5-[3-bromo-4-(dimethylamino)benzylidene]-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature	318 °C