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

View entire compound with spectra: 1 NMR

(5Z)-3-(1-phenylethyl)-5-(4-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID CcQ5EcupU44
InChI InChI=1S/C17H14N2OS2/c1-12(14-5-3-2-4-6-14)19-16(20)15(22-17(19)21)11-13-7-9-18-10-8-13/h2-12H,1H3/b15-11-
InChIKey XLFXQHPJWVECAI-PTNGSMBKSA-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 HPLyLI9Y9IB
Name (5Z)-3-(1-phenylethyl)-5-(4-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/c1-12(14-5-3-2-4-6-14)19-16(20)15(22-17(19)21)11-13-7-9-18-10-8-13/h2-12H,1H3/b15-11-
InChIKey XLFXQHPJWVECAI-PTNGSMBKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2141
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: D01691; Labnumber: GORPS-056-4053; SBI_ID: SBI-002143
Synonyms 3-(1-phenylethyl)-5-(4-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
Temperature 315 °C