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N-[2-(4-hydroxyphenyl)ethyl]-3-[(5Z)-5-(3-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]propanamide
SpectraBase Compound ID 91GsOtxorsG
InChI InChI=1S/C22H22N2O5S/c1-29-18-4-2-3-16(13-18)14-19-21(27)24(22(28)30-19)12-10-20(26)23-11-9-15-5-7-17(25)8-6-15/h2-8,13-14,25H,9-12H2,1H3,(H,23,26)/b19-14-
InChIKey FIODYKDPXBAGCK-RGEXLXHISA-N
Mol Weight 426.49 g/mol
Molecular Formula C22H22N2O5S
Exact Mass 426.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fu63yQB2wLa
Name N-[2-(4-hydroxyphenyl)ethyl]-3-[(5Z)-5-(3-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]propanamide
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/c1-29-18-4-2-3-16(13-18)14-19-21(27)24(22(28)30-19)12-10-20(26)23-11-9-15-5-7-17(25)8-6-15/h2-8,13-14,25H,9-12H2,1H3,(H,23,26)/b19-14-
InChIKey FIODYKDPXBAGCK-RGEXLXHISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35733
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: E92441; SBI_ID: SBI-035737
Synonyms N-[2-(4-hydroxyphenyl)ethyl]-3-[5-(3-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]propanamide
Temperature 308 °C