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

View entire compound with spectra: 1 NMR

(5Z)-3-(4-chlorophenyl)-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID G3THQNHbgfI
InChI InChI=1S/C15H9ClN2OS2/c16-10-4-6-12(7-5-10)18-14(19)13(21-15(18)20)9-11-3-1-2-8-17-11/h1-9H/b13-9-
InChIKey MDVWZFYISVFTBU-LCYFTJDESA-N
Mol Weight 332.82 g/mol
Molecular Formula C15H9ClN2OS2
Exact Mass 331.984483 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ApHvnNvmcRn
Name (5Z)-3-(4-chlorophenyl)-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/C15H9ClN2OS2/c16-10-4-6-12(7-5-10)18-14(19)13(21-15(18)20)9-11-3-1-2-8-17-11/h1-9H/b13-9-
InChIKey MDVWZFYISVFTBU-LCYFTJDESA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8826
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: D38224; Labnumber: GORPS-037-1746; SBI_ID: SBI-008829
Synonyms 3-(4-chlorophenyl)-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
Temperature 308 °C