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

View entire compound with spectra: 1 NMR

(5Z)-3-cyclopentyl-5-(3-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID GpcW2DhdOGU
InChI InChI=1S/C14H14N2OS2/c17-13-12(8-10-4-3-7-15-9-10)19-14(18)16(13)11-5-1-2-6-11/h3-4,7-9,11H,1-2,5-6H2/b12-8-
InChIKey IGLGGQYSYLYXEI-WQLSENKSSA-N
Mol Weight 290.4 g/mol
Molecular Formula C14H14N2OS2
Exact Mass 290.054755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DgpeiOHQMhh
Name (5Z)-3-cyclopentyl-5-(3-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H14N2OS2/c17-13-12(8-10-4-3-7-15-9-10)19-14(18)16(13)11-5-1-2-6-11/h3-4,7-9,11H,1-2,5-6H2/b12-8-
InChIKey IGLGGQYSYLYXEI-WQLSENKSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26951
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: D66926; Labnumber: GORPS-052-4356; SBI_ID: SBI-026955
Synonyms 3-cyclopentyl-5-(3-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
Temperature 304 °C