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(5Z)-3-(2,3-dimethylphenyl)-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one

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(5Z)-3-(2,3-dimethylphenyl)-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 8guPEOxfemi
InChI InChI=1S/C17H14N2OS2/c1-11-6-5-8-14(12(11)2)19-16(20)15(22-17(19)21)10-13-7-3-4-9-18-13/h3-10H,1-2H3/b15-10-
InChIKey CKAUEXBPTBAATP-GDNBJRDFSA-N
Mol Weight 326.43 g/mol
Molecular Formula C17H14N2OS2
Exact Mass 326.054755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GLKdXCXCgmI
Name (5Z)-3-(2,3-dimethylphenyl)-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
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/C17H14N2OS2/c1-11-6-5-8-14(12(11)2)19-16(20)15(22-17(19)21)10-13-7-3-4-9-18-13/h3-10H,1-2H3/b15-10-
InChIKey CKAUEXBPTBAATP-GDNBJRDFSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8822
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: D38218; Labnumber: GORPS-018-1746; SBI_ID: SBI-008825
Synonyms 3-(2,3-dimethylphenyl)-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
Temperature 308 °C