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3-thiazolidineacetamide, N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-4-oxo-2-thioxo-5-[(3,4,5-trimethoxyphenyl)methylene]-, (5Z)-

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3-thiazolidineacetamide, N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-4-oxo-2-thioxo-5-[(3,4,5-trimethoxyphenyl)methylene]-, (5Z)-
SpectraBase Compound ID D2O8LFHM282
InChI InChI=1S/C25H22ClN3O5S3/c1-32-18-8-14(9-19(33-2)22(18)34-3)10-20-23(31)29(25(35)37-20)13-21(30)28-24-27-12-16(36-24)11-15-6-4-5-7-17(15)26/h4-10,12H,11,13H2,1-3H3,(H,27,28,30)/b20-10-
InChIKey RBFSGPYGEIQSSO-JMIUGGIZSA-N
Mol Weight 576.1 g/mol
Molecular Formula C25H22ClN3O5S3
Exact Mass 575.041012 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DBK5WdeUG7j
Name 3-thiazolidineacetamide, N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-4-oxo-2-thioxo-5-[(3,4,5-trimethoxyphenyl)methylene]-, (5Z)-
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/C25H22ClN3O5S3/c1-32-18-8-14(9-19(33-2)22(18)34-3)10-20-23(31)29(25(35)37-20)13-21(30)28-24-27-12-16(36-24)11-15-6-4-5-7-17(15)26/h4-10,12H,11,13H2,1-3H3,(H,27,28,30)/b20-10-
InChIKey RBFSGPYGEIQSSO-JMIUGGIZSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6315
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: NMR/10266449