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

View entire compound with spectra: 1 NMR

(5Z)-3-(4-hydroxyphenyl)-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID ChnLLeCyhCj
InChI InChI=1S/C15H10N2O2S2/c18-12-6-4-11(5-7-12)17-14(19)13(21-15(17)20)9-10-3-1-2-8-16-10/h1-9,18H/b13-9-
InChIKey FPRYDQLTSCDWJM-LCYFTJDESA-N
Mol Weight 314.38 g/mol
Molecular Formula C15H10N2O2S2
Exact Mass 314.01837 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7j97NNARmNa
Name (5Z)-3-(4-hydroxyphenyl)-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/C15H10N2O2S2/c18-12-6-4-11(5-7-12)17-14(19)13(21-15(17)20)9-10-3-1-2-8-16-10/h1-9,18H/b13-9-
InChIKey FPRYDQLTSCDWJM-LCYFTJDESA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27718
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: D71278; Labnumber: GORPS-022-1746; SBI_ID: SBI-027722
Synonyms 3-(4-hydroxyphenyl)-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
Temperature 306 °C