(5Z)-2-(4-hydroxyanilino)-5-[4-(octyloxy)benzylidene]-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	5sFMEGeBMen
InChI	InChI=1S/C24H28N2O3S/c1-2-3-4-5-6-7-16-29-21-14-8-18(9-15-21)17-22-23(28)26-24(30-22)25-19-10-12-20(27)13-11-19/h8-15,17,27H,2-7,16H2,1H3,(H,25,26,28)/b22-17-
InChIKey	PTGLGWAHRZKCGJ-XLNRJJMWSA-N Google Search
Mol Weight	424.56 g/mol
Molecular Formula	C24H28N2O3S
Exact Mass	424.182064 g/mol

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SpectraBase Spectrum ID	L3FyZOU6Nyr
Name	(5Z)-2-(4-hydroxyanilino)-5-[4-(octyloxy)benzylidene]-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/C24H28N2O3S/c1-2-3-4-5-6-7-16-29-21-14-8-18(9-15-21)17-22-23(28)26-24(30-22)25-19-10-12-20(27)13-11-19/h8-15,17,27H,2-7,16H2,1H3,(H,25,26,28)/b22-17-
InChIKey	PTGLGWAHRZKCGJ-XLNRJJMWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23673
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: D43339; Labnumber: GORPS-122-3695; SBI_ID: SBI-023677
Synonyms	2-(4-hydroxyanilino)-5-[4-(octyloxy)benzylidene]-1,3-thiazol-4(5H)-one
Temperature	318 °C