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

View entire compound with spectra: 1 NMR

(5Z)-3-cyclopentyl-5-(2-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 7MoB6qAF2SF
InChI InChI=1S/C16H17NO2S2/c1-19-13-9-5-2-6-11(13)10-14-15(18)17(16(20)21-14)12-7-3-4-8-12/h2,5-6,9-10,12H,3-4,7-8H2,1H3/b14-10-
InChIKey DFIRHUILQJBSOW-UVTDQMKNSA-N
Mol Weight 319.44 g/mol
Molecular Formula C16H17NO2S2
Exact Mass 319.070071 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5qWY2E9n15c
Name (5Z)-3-cyclopentyl-5-(2-methoxybenzylidene)-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/C16H17NO2S2/c1-19-13-9-5-2-6-11(13)10-14-15(18)17(16(20)21-14)12-7-3-4-8-12/h2,5-6,9-10,12H,3-4,7-8H2,1H3/b14-10-
InChIKey DFIRHUILQJBSOW-UVTDQMKNSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26960
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: D66936; Labnumber: GORPS-052-5122; SBI_ID: SBI-026964
Synonyms 3-cyclopentyl-5-(2-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Temperature 304 °C