N-[2-(4-hydroxyphenyl)ethyl]-2-[(5Z)-5-(4-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide

SpectraBase Compound ID	ntpJvaXFjT
InChI	InChI=1S/C21H20N2O5S/c1-28-17-8-4-15(5-9-17)12-18-20(26)23(21(27)29-18)13-19(25)22-11-10-14-2-6-16(24)7-3-14/h2-9,12,24H,10-11,13H2,1H3,(H,22,25)/b18-12-
InChIKey	WKOOBPWGSPVBRU-PDGQHHTCSA-N Google Search
Mol Weight	412.46 g/mol
Molecular Formula	C21H20N2O5S
Exact Mass	412.109293 g/mol

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SpectraBase Spectrum ID	DXn4wL8wDRH
Name	N-[2-(4-hydroxyphenyl)ethyl]-2-[(5Z)-5-(4-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide
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/C21H20N2O5S/c1-28-17-8-4-15(5-9-17)12-18-20(26)23(21(27)29-18)13-19(25)22-11-10-14-2-6-16(24)7-3-14/h2-9,12,24H,10-11,13H2,1H3,(H,22,25)/b18-12-
InChIKey	WKOOBPWGSPVBRU-PDGQHHTCSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_34916
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: E81307; SBI_ID: SBI-034920
Synonyms	N-[2-(4-hydroxyphenyl)ethyl]-2-[5-(4-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide
Temperature	298 °C