(5Z)-3-(4-ethoxyphenyl)-5-[4-(octyloxy)benzylidene]-1,3-thiazolidine-2,4-dione

SpectraBase Compound ID	HpNoLveRUa7
InChI	InChI=1S/C26H31NO4S/c1-3-5-6-7-8-9-18-31-23-14-10-20(11-15-23)19-24-25(28)27(26(29)32-24)21-12-16-22(17-13-21)30-4-2/h10-17,19H,3-9,18H2,1-2H3/b24-19-
InChIKey	HQBHVTGNJNEYKV-CLCOLTQESA-N Google Search
Mol Weight	453.6 g/mol
Molecular Formula	C26H31NO4S
Exact Mass	453.19738 g/mol

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SpectraBase Spectrum ID	41tMYdwH4Tz
Name	(5Z)-3-(4-ethoxyphenyl)-5-[4-(octyloxy)benzylidene]-1,3-thiazolidine-2,4-dione
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/C26H31NO4S/c1-3-5-6-7-8-9-18-31-23-14-10-20(11-15-23)19-24-25(28)27(26(29)32-24)21-12-16-22(17-13-21)30-4-2/h10-17,19H,3-9,18H2,1-2H3/b24-19-
InChIKey	HQBHVTGNJNEYKV-CLCOLTQESA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_27632
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: D77632; Labnumber: GORPS-091-3695; SBI_ID: SBI-027636
Synonyms	3-(4-ethoxyphenyl)-5-[4-(octyloxy)benzylidene]-1,3-thiazolidine-2,4-dione
Temperature	318 °C