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N-(4-methylphenyl)-N-{(1E,3E,5Z)-5-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-pentadienyl}acetamide

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N-(4-methylphenyl)-N-{(1E,3E,5Z)-5-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-pentadienyl}acetamide
SpectraBase Compound ID G0ju5Rz6fTF
InChI InChI=1S/C25H24N2O2S2/c1-19-12-14-22(15-13-19)26(20(2)28)17-8-4-7-11-23-24(29)27(25(30)31-23)18-16-21-9-5-3-6-10-21/h3-15,17H,16,18H2,1-2H3/b7-4+,17-8+,23-11-
InChIKey USEGQYVHHZLDQU-YQXVVQJFSA-N
Mol Weight 448.6 g/mol
Molecular Formula C25H24N2O2S2
Exact Mass 448.12792 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fa3oQCFFKKT
Name N-(4-methylphenyl)-N-{(1E,3E,5Z)-5-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-pentadienyl}acetamide
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/C25H24N2O2S2/c1-19-12-14-22(15-13-19)26(20(2)28)17-8-4-7-11-23-24(29)27(25(30)31-23)18-16-21-9-5-3-6-10-21/h3-15,17H,16,18H2,1-2H3/b7-4+,17-8+,23-11-
InChIKey USEGQYVHHZLDQU-YQXVVQJFSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_996
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: /VSVE61870; UBI_ID: UBI-000997
Synonyms N-(4-methylphenyl)-N-{5-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-pentadienyl}acetamide
Temperature 313 °C