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[4-((Z)-{(2Z)-3-(4-methylphenyl)-2-[(4-methylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetic acid
SpectraBase Compound ID JxmzKACoj7G
InChI InChI=1S/C26H22N2O4S/c1-17-3-9-20(10-4-17)27-26-28(21-11-5-18(2)6-12-21)25(31)23(33-26)15-19-7-13-22(14-8-19)32-16-24(29)30/h3-15H,16H2,1-2H3,(H,29,30)/b23-15-,27-26-
InChIKey JEHLVYZZRLQXQV-WTTGCPTKSA-N
Mol Weight 458.53 g/mol
Molecular Formula C26H22N2O4S
Exact Mass 458.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DymROxlBEaq
Name [4-((Z)-{(2Z)-3-(4-methylphenyl)-2-[(4-methylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetic acid
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/C26H22N2O4S/c1-17-3-9-20(10-4-17)27-26-28(21-11-5-18(2)6-12-21)25(31)23(33-26)15-19-7-13-22(14-8-19)32-16-24(29)30/h3-15H,16H2,1-2H3,(H,29,30)/b23-15-,27-26-
InChIKey JEHLVYZZRLQXQV-WTTGCPTKSA-N
NMR Offset 17.9149
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_34364
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: 7120317; SBI_ID: SBI-034368
Synonyms [4-({3-(4-methylphenyl)-2-[(4-methylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetic acid
Temperature 303 °C