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

View entire compound with spectra: 1 NMR

(5Z)-3-cyclopentyl-5-(2-thienylmethylene)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID FMrFPvr1MSP
InChI InChI=1S/C13H13NOS3/c15-12-11(8-10-6-3-7-17-10)18-13(16)14(12)9-4-1-2-5-9/h3,6-9H,1-2,4-5H2/b11-8-
InChIKey LJBUIDQWTFVPKO-FLIBITNWSA-N
Mol Weight 295.43 g/mol
Molecular Formula C13H13NOS3
Exact Mass 295.015928 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GucRN2MUmGM
Name (5Z)-3-cyclopentyl-5-(2-thienylmethylene)-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/C13H13NOS3/c15-12-11(8-10-6-3-7-17-10)18-13(16)14(12)9-4-1-2-5-9/h3,6-9H,1-2,4-5H2/b11-8-
InChIKey LJBUIDQWTFVPKO-FLIBITNWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26954
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: D66930; Labnumber: GORPS-052-4744; SBI_ID: SBI-026958
Synonyms 3-cyclopentyl-5-(2-thienylmethylene)-2-thioxo-1,3-thiazolidin-4-one
Temperature 308 °C