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(5Z)-3-cyclopentyl-5-(4-fluorobenzylidene)-2-thioxo-1,3-thiazolidin-4-one

View entire compound with spectra: 1 NMR

(5Z)-3-cyclopentyl-5-(4-fluorobenzylidene)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID JaeddXAx90v
InChI InChI=1S/C15H14FNOS2/c16-11-7-5-10(6-8-11)9-13-14(18)17(15(19)20-13)12-3-1-2-4-12/h5-9,12H,1-4H2/b13-9-
InChIKey UDJOVBAVOKQNBT-LCYFTJDESA-N
Mol Weight 307.4 g/mol
Molecular Formula C15H14FNOS2
Exact Mass 307.050085 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DFJlj7nzhH0
Name (5Z)-3-cyclopentyl-5-(4-fluorobenzylidene)-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/C15H14FNOS2/c16-11-7-5-10(6-8-11)9-13-14(18)17(15(19)20-13)12-3-1-2-4-12/h5-9,12H,1-4H2/b13-9-
InChIKey UDJOVBAVOKQNBT-LCYFTJDESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26950
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: D66925; Labnumber: GORPS-052-3777; SBI_ID: SBI-026954
Synonyms 3-cyclopentyl-5-(4-fluorobenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Temperature 308 °C