N-(1-benzyl-2-hydroxyethyl)-3-[(5E)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]propanamide

SpectraBase Compound ID	CeeaIt1FyBm
InChI	InChI=1S/C22H22N2O4S/c25-15-18(13-16-7-3-1-4-8-16)23-20(26)11-12-24-21(27)19(29-22(24)28)14-17-9-5-2-6-10-17/h1-10,14,18,25H,11-13,15H2,(H,23,26)/b19-14+
InChIKey	JMWDXKWWCGJVST-XMHGGMMESA-N Google Search
Mol Weight	410.49 g/mol
Molecular Formula	C22H22N2O4S
Exact Mass	410.130028 g/mol

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SpectraBase Spectrum ID	BNq92putSNn
Name	N-(1-benzyl-2-hydroxyethyl)-3-[(5E)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]propanamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C22H22N2O4S/c25-15-18(13-16-7-3-1-4-8-16)23-20(26)11-12-24-21(27)19(29-22(24)28)14-17-9-5-2-6-10-17/h1-10,14,18,25H,11-13,15H2,(H,23,26)/b19-14+
InChIKey	JMWDXKWWCGJVST-XMHGGMMESA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_35732
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: E92434; SBI_ID: SBI-035736
Synonyms	N-(1-benzyl-2-hydroxyethyl)-3-[5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]propanamide
Temperature	308 °C