(5Z)-2-(3,4-dimethylanilino)-5-[(2E)-3-(2-furyl)-2-propenylidene]-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	Eziuq7kY6T4
InChI	InChI=1S/C18H16N2O2S/c1-12-8-9-14(11-13(12)2)19-18-20-17(21)16(23-18)7-3-5-15-6-4-10-22-15/h3-11H,1-2H3,(H,19,20,21)/b5-3+,16-7-
InChIKey	WUUYGYKWRVUCMO-JLJGJNDSSA-N Google Search
Mol Weight	324.4 g/mol
Molecular Formula	C18H16N2O2S
Exact Mass	324.093249 g/mol

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SpectraBase Spectrum ID	3s1Y8ha6Gpi
Name	(5Z)-2-(3,4-dimethylanilino)-5-[(2E)-3-(2-furyl)-2-propenylidene]-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/C18H16N2O2S/c1-12-8-9-14(11-13(12)2)19-18-20-17(21)16(23-18)7-3-5-15-6-4-10-22-15/h3-11H,1-2H3,(H,19,20,21)/b5-3+,16-7-
InChIKey	WUUYGYKWRVUCMO-JLJGJNDSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_27635
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: D77644; Labnumber: GORPS-119-4071; SBI_ID: SBI-027639
Synonyms	2-(3,4-dimethylanilino)-5-[3-(2-furyl)-2-propenylidene]-1,3-thiazol-4(5H)-one
Temperature	318 °C