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N-(4-methoxyphenyl)-N-[(1E,3E,5Z)-5-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-pentadienyl]acetamide
SpectraBase Compound ID 3qVzf65buQ5
InChI InChI=1S/C18H18N2O3S2/c1-13(21)20(14-8-10-15(23-3)11-9-14)12-6-4-5-7-16-17(22)19(2)18(24)25-16/h4-12H,1-3H3/b5-4+,12-6+,16-7-
InChIKey JTYFCWPKLLGNIF-XPTYEKIJSA-N
Mol Weight 374.47 g/mol
Molecular Formula C18H18N2O3S2
Exact Mass 374.075885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8QfqJikOznR
Name N-(4-methoxyphenyl)-N-[(1E,3E,5Z)-5-(3-methyl-4-oxo-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/C18H18N2O3S2/c1-13(21)20(14-8-10-15(23-3)11-9-14)12-6-4-5-7-16-17(22)19(2)18(24)25-16/h4-12H,1-3H3/b5-4+,12-6+,16-7-
InChIKey JTYFCWPKLLGNIF-XPTYEKIJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5633
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: 62332; UBI_ID: UBI-005635
Synonyms N-(4-methoxyphenyl)-N-[5-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-pentadienyl]acetamide
Temperature 318 °C