(5Z)-5-[4-(octyloxy)benzylidene]-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one

SpectraBase Compound ID	EhzbVjB8iwn
InChI	InChI=1S/C26H31NO2S2/c1-3-4-5-6-7-11-18-29-23-16-14-21(15-17-23)19-24-25(28)27(26(30)31-24)20(2)22-12-9-8-10-13-22/h8-10,12-17,19-20H,3-7,11,18H2,1-2H3/b24-19-
InChIKey	ZNXKBQSSTIHVPR-CLCOLTQESA-N Google Search
Mol Weight	453.66 g/mol
Molecular Formula	C26H31NO2S2
Exact Mass	453.179622 g/mol

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SpectraBase Spectrum ID	5HZpWBp5k47
Name	(5Z)-5-[4-(octyloxy)benzylidene]-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-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/C26H31NO2S2/c1-3-4-5-6-7-11-18-29-23-16-14-21(15-17-23)19-24-25(28)27(26(30)31-24)20(2)22-12-9-8-10-13-22/h8-10,12-17,19-20H,3-7,11,18H2,1-2H3/b24-19-
InChIKey	ZNXKBQSSTIHVPR-CLCOLTQESA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2139
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: D01689; Labnumber: GORPS-056-3695; SBI_ID: SBI-002141
Synonyms	5-[4-(octyloxy)benzylidene]-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
Temperature	315 °C