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2-(2-{(E)-[(2Z)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-phenylacetamide
SpectraBase Compound ID 7W7sQ5bL9GW
InChI InChI=1S/C24H19N3O3S/c28-22(25-18-10-3-1-4-11-18)16-30-20-14-8-7-9-17(20)15-21-23(29)27-24(31-21)26-19-12-5-2-6-13-19/h1-15H,16H2,(H,25,28)(H,26,27,29)/b21-15+
InChIKey IKQIEWYRQDAXOE-RCCKNPSSSA-N
Mol Weight 429.49 g/mol
Molecular Formula C24H19N3O3S
Exact Mass 429.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BcOod7OPZc9
Name 2-(2-{(E)-[(2Z)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-phenylacetamide
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/C24H19N3O3S/c28-22(25-18-10-3-1-4-11-18)16-30-20-14-8-7-9-17(20)15-21-23(29)27-24(31-21)26-19-12-5-2-6-13-19/h1-15H,16H2,(H,25,28)(H,26,27,29)/b21-15+
InChIKey IKQIEWYRQDAXOE-RCCKNPSSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13202
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/9062918; UBI_ID: UBI-013205
Synonyms 2-(2-{[4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-phenylacetamide
Temperature 308 °C