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4-thiazolidinone, 5-[[4-(acetyloxy)-3-methoxyphenyl]methylene]-3-phenyl-2-(phenylimino)-, (2Z,5E)-
SpectraBase Compound ID Fuph9IFMM8f
InChI InChI=1S/C25H20N2O4S/c1-17(28)31-21-14-13-18(15-22(21)30-2)16-23-24(29)27(20-11-7-4-8-12-20)25(32-23)26-19-9-5-3-6-10-19/h3-16H,1-2H3/b23-16+,26-25-
InChIKey LCIYFIZWHQTBJU-OQNHBUHUSA-N
Mol Weight 444.51 g/mol
Molecular Formula C25H20N2O4S
Exact Mass 444.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KZNwFx8xzx2
Name 4-thiazolidinone, 5-[[4-(acetyloxy)-3-methoxyphenyl]methylene]-3-phenyl-2-(phenylimino)-, (2Z,5E)-
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/C25H20N2O4S/c1-17(28)31-21-14-13-18(15-22(21)30-2)16-23-24(29)27(20-11-7-4-8-12-20)25(32-23)26-19-9-5-3-6-10-19/h3-16H,1-2H3/b23-16+,26-25-
InChIKey LCIYFIZWHQTBJU-OQNHBUHUSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6518
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: ZI/6053634; Labnumber: SAD-3804; IOH_ID: IOH-013522