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[2-((Z)-{(2Z)-3-(4-ethylphenyl)-2-[(4-ethylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetic acid
SpectraBase Compound ID 619CghFOLT9
InChI InChI=1S/C28H26N2O4S/c1-3-19-9-13-22(14-10-19)29-28-30(23-15-11-20(4-2)12-16-23)27(33)25(35-28)17-21-7-5-6-8-24(21)34-18-26(31)32/h5-17H,3-4,18H2,1-2H3,(H,31,32)/b25-17-,29-28-
InChIKey INTSFZOJBLXHRE-HZPABMAHSA-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 3R9Pnaw5XF2
Name [2-((Z)-{(2Z)-3-(4-ethylphenyl)-2-[(4-ethylphenyl)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/c1-3-19-9-13-22(14-10-19)29-28-30(23-15-11-20(4-2)12-16-23)27(33)25(35-28)17-21-7-5-6-8-24(21)34-18-26(31)32/h5-17H,3-4,18H2,1-2H3,(H,31,32)/b25-17-,29-28-
InChIKey INTSFZOJBLXHRE-HZPABMAHSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5152
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/8070673; Labnumber: BMW-95135s; UZI_ID: UZI-005154
Synonyms [2-({3-(4-ethylphenyl)-2-[(4-ethylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetic acid
Temperature 308 °C