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

View entire compound with spectra: 1 NMR

(5Z)-3-(1-phenylethyl)-5-(3-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID ITpyLXVMEsp
InChI InChI=1S/C17H14N2OS2/c1-12(14-7-3-2-4-8-14)19-16(20)15(22-17(19)21)10-13-6-5-9-18-11-13/h2-12H,1H3/b15-10-
InChIKey GZRCPYBYMUWKRA-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 GUG7vDngLf3
Name (5Z)-3-(1-phenylethyl)-5-(3-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(14-7-3-2-4-8-14)19-16(20)15(22-17(19)21)10-13-6-5-9-18-11-13/h2-12H,1H3/b15-10-
InChIKey GZRCPYBYMUWKRA-GDNBJRDFSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2142
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: D01692; Labnumber: GORPS-056-4356; SBI_ID: SBI-002144
Synonyms 3-(1-phenylethyl)-5-(3-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
Temperature 315 °C