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[4-((Z)-{(2Z)-3-(2,6-dimethylphenyl)-2-[(2,6-dimethylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetic acid

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[4-((Z)-{(2Z)-3-(2,6-dimethylphenyl)-2-[(2,6-dimethylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetic acid
SpectraBase Compound ID 7YQTJEFCXQa
InChI InChI=1S/C28H26N2O4S/c1-17-7-5-8-18(2)25(17)29-28-30(26-19(3)9-6-10-20(26)4)27(33)23(35-28)15-21-11-13-22(14-12-21)34-16-24(31)32/h5-15H,16H2,1-4H3,(H,31,32)/b23-15-,29-28-
InChIKey LVZKJPBNMPFPSB-VATQQEKKSA-N
Mol Weight 486.59 g/mol
Molecular Formula C28H26N2O4S
Exact Mass 486.161328 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2NJWfpkLudP
Name [4-((Z)-{(2Z)-3-(2,6-dimethylphenyl)-2-[(2,6-dimethylphenyl)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/C28H26N2O4S/c1-17-7-5-8-18(2)25(17)29-28-30(26-19(3)9-6-10-20(26)4)27(33)23(35-28)15-21-11-13-22(14-12-21)34-16-24(31)32/h5-15H,16H2,1-4H3,(H,31,32)/b23-15-,29-28-
InChIKey LVZKJPBNMPFPSB-VATQQEKKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19163
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: UZI/9136694; UBI_ID: UBI-019166
Synonyms [4-({3-(2,6-dimethylphenyl)-2-[(2,6-dimethylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetic acid
Temperature 318 °C