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4-thiazolidinone, 3-methyl-5-[[4-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]phenyl]methylene]-2-thioxo-, (5E)-
SpectraBase Compound ID w7UBlXG8Sf
InChI InChI=1S/C22H23NO4S2/c1-16-3-7-18(8-4-16)26-13-11-25-12-14-27-19-9-5-17(6-10-19)15-20-21(24)23(2)22(28)29-20/h3-10,15H,11-14H2,1-2H3/b20-15+
InChIKey UGIYQFMKGXZVGE-HMMYKYKNSA-N
Mol Weight 429.55 g/mol
Molecular Formula C22H23NO4S2
Exact Mass 429.106851 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Iuf3bDFIdtT
Name 4-thiazolidinone, 3-methyl-5-[[4-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]phenyl]methylene]-2-thioxo-, (5E)-
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/C22H23NO4S2/c1-16-3-7-18(8-4-16)26-13-11-25-12-14-27-19-9-5-17(6-10-19)15-20-21(24)23(2)22(28)29-20/h3-10,15H,11-14H2,1-2H3/b20-15+
InChIKey UGIYQFMKGXZVGE-HMMYKYKNSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6823
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: NMR/10278959