N-[(1R)-1-benzyl-2-hydroxyethyl]-2-[(5E)-5-(4-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide

SpectraBase Compound ID	9wd7KTfUTlF
InChI	InChI=1S/C22H22N2O5S/c1-29-18-9-7-16(8-10-18)12-19-21(27)24(22(28)30-19)13-20(26)23-17(14-25)11-15-5-3-2-4-6-15/h2-10,12,17,25H,11,13-14H2,1H3,(H,23,26)/b19-12+
InChIKey	NUXGIOJNBMXEGJ-XDHOZWIPSA-N Google Search
Mol Weight	426.49 g/mol
Molecular Formula	C22H22N2O5S
Exact Mass	426.124943 g/mol

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SpectraBase Spectrum ID	AU1CGEV3XfC
Name	N-[(1R)-1-benzyl-2-hydroxyethyl]-2-[(5E)-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/C22H22N2O5S/c1-29-18-9-7-16(8-10-18)12-19-21(27)24(22(28)30-19)13-20(26)23-17(14-25)11-15-5-3-2-4-6-15/h2-10,12,17,25H,11,13-14H2,1H3,(H,23,26)/b19-12+
InChIKey	NUXGIOJNBMXEGJ-XDHOZWIPSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_34920
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: E81312; SBI_ID: SBI-034924
Synonyms	N-[1-benzyl-2-hydroxyethyl]-2-[5-(4-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide
Temperature	298 °C