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

SpectraBase Compound ID	9LmXgcmAVFR
InChI	InChI=1S/C26H32N2O2S/c1-4-5-6-7-8-9-17-30-22-15-13-21(14-16-22)18-24-25(29)28-26(31-24)27-23-12-10-11-19(2)20(23)3/h10-16,18H,4-9,17H2,1-3H3,(H,27,28,29)/b24-18-
InChIKey	ONSUEHPOAPMAFD-MOHJPFBDSA-N Google Search
Mol Weight	436.6 g/mol
Molecular Formula	C26H32N2O2S
Exact Mass	436.218449 g/mol

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SpectraBase Spectrum ID	DtKd2bTj93b
Name	(5Z)-2-(2,3-dimethylanilino)-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/C26H32N2O2S/c1-4-5-6-7-8-9-17-30-22-15-13-21(14-16-22)18-24-25(29)28-26(31-24)27-23-12-10-11-19(2)20(23)3/h10-16,18H,4-9,17H2,1-3H3,(H,27,28,29)/b24-18-
InChIKey	ONSUEHPOAPMAFD-MOHJPFBDSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2212
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: D01770; Labnumber: GORPS-118-3695; SBI_ID: SBI-002214
Synonyms	2-(2,3-dimethylanilino)-5-[4-(octyloxy)benzylidene]-1,3-thiazol-4(5H)-one
Temperature	315 °C