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

View entire compound with spectra: 1 NMR

(5Z)-3-(4-methylphenyl)-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 8NkN7PjBhLY
InChI InChI=1S/C16H12N2OS2/c1-11-5-7-13(8-6-11)18-15(19)14(21-16(18)20)10-12-4-2-3-9-17-12/h2-10H,1H3/b14-10-
InChIKey PMAKCBWGHBBQRK-UVTDQMKNSA-N
Mol Weight 312.41 g/mol
Molecular Formula C16H12N2OS2
Exact Mass 312.039105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jps7WV7dBGe
Name (5Z)-3-(4-methylphenyl)-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/C16H12N2OS2/c1-11-5-7-13(8-6-11)18-15(19)14(21-16(18)20)10-12-4-2-3-9-17-12/h2-10H,1H3/b14-10-
InChIKey PMAKCBWGHBBQRK-UVTDQMKNSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2103
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: D01648; Labnumber: GORPS-017-1746; SBI_ID: SBI-002105
Synonyms 3-(4-methylphenyl)-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
Temperature 315 °C