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ethyl [2-((Z)-{(2Z)-3-(4-methylphenyl)-2-[(4-methylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetate
SpectraBase Compound ID EcGKlm4Dl0L
InChI InChI=1S/C28H26N2O4S/c1-4-33-26(31)18-34-24-8-6-5-7-21(24)17-25-27(32)30(23-15-11-20(3)12-16-23)28(35-25)29-22-13-9-19(2)10-14-22/h5-17H,4,18H2,1-3H3/b25-17-,29-28-
InChIKey MUGNBTOSBKYTAY-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 60FEk7OOB3X
Name ethyl [2-((Z)-{(2Z)-3-(4-methylphenyl)-2-[(4-methylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetate
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/c1-4-33-26(31)18-34-24-8-6-5-7-21(24)17-25-27(32)30(23-15-11-20(3)12-16-23)28(35-25)29-22-13-9-19(2)10-14-22/h5-17H,4,18H2,1-3H3/b25-17-,29-28-
InChIKey MUGNBTOSBKYTAY-HZPABMAHSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4977
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/7124171; Labnumber: BMW-0071099; UZI_ID: UZI-004979
Synonyms ethyl [2-({3-(4-methylphenyl)-2-[(4-methylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetate
Temperature 308 °C