N-[(1E,3E,5E)-5-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-pentadienyl]-N-phenylacetamide

SpectraBase Compound ID	DoAwtHWFct3
InChI	InChI=1S/C18H18N2O2S2/c1-3-19-17(22)16(24-18(19)23)12-8-5-9-13-20(14(2)21)15-10-6-4-7-11-15/h4-13H,3H2,1-2H3/b8-5+,13-9+,16-12+
InChIKey	WZXXRBKHXLWUCL-XYNPZBRDSA-N Google Search
Mol Weight	358.47 g/mol
Molecular Formula	C18H18N2O2S2
Exact Mass	358.08097 g/mol

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SpectraBase Spectrum ID	DymweMPKxKG
Name	N-[(1E,3E,5E)-5-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-pentadienyl]-N-phenylacetamide
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/C18H18N2O2S2/c1-3-19-17(22)16(24-18(19)23)12-8-5-9-13-20(14(2)21)15-10-6-4-7-11-15/h4-13H,3H2,1-2H3/b8-5+,13-9+,16-12+
InChIKey	WZXXRBKHXLWUCL-XYNPZBRDSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_390
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: /VSVE61608; UBI_ID: UBI-000391
Synonyms	N-[5-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-pentadienyl]-N-phenylacetamide
Temperature	313 °C