{(5Z)-5-[4-(octyloxy)benzylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}acetic acid

SpectraBase Compound ID	EJL8BSXXuoQ
InChI	InChI=1S/C20H25NO5S/c1-2-3-4-5-6-7-12-26-16-10-8-15(9-11-16)13-17-19(24)21(14-18(22)23)20(25)27-17/h8-11,13H,2-7,12,14H2,1H3,(H,22,23)/b17-13-
InChIKey	DWEKWSAKQDDCFW-LGMDPLHJSA-N Google Search
Mol Weight	391.48 g/mol
Molecular Formula	C20H25NO5S
Exact Mass	391.145344 g/mol

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SpectraBase Spectrum ID	6qg2C2Tr7hL
Name	{(5Z)-5-[4-(octyloxy)benzylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}acetic acid
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/C20H25NO5S/c1-2-3-4-5-6-7-12-26-16-10-8-15(9-11-16)13-17-19(24)21(14-18(22)23)20(25)27-17/h8-11,13H,2-7,12,14H2,1H3,(H,22,23)/b17-13-
InChIKey	DWEKWSAKQDDCFW-LGMDPLHJSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21479
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: D54919; Labnumber: GORPS-086-3695; SBI_ID: SBI-021483
Synonyms	{5-[4-(octyloxy)benzylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}acetic acid
Temperature	318 °C