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

View entire compound with spectra: 1 NMR

(5Z)-3-cyclopentyl-5-(2,4-dimethoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 7ajRfRhUam9
InChI InChI=1S/C17H19NO3S2/c1-20-13-8-7-11(14(10-13)21-2)9-15-16(19)18(17(22)23-15)12-5-3-4-6-12/h7-10,12H,3-6H2,1-2H3/b15-9-
InChIKey OMAXVODQKXOKRW-DHDCSXOGSA-N
Mol Weight 349.46 g/mol
Molecular Formula C17H19NO3S2
Exact Mass 349.080636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FyAPa1a4IFz
Name (5Z)-3-cyclopentyl-5-(2,4-dimethoxybenzylidene)-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/C17H19NO3S2/c1-20-13-8-7-11(14(10-13)21-2)9-15-16(19)18(17(22)23-15)12-5-3-4-6-12/h7-10,12H,3-6H2,1-2H3/b15-9-
InChIKey OMAXVODQKXOKRW-DHDCSXOGSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26955
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: D66931; Labnumber: GORPS-052-4765; SBI_ID: SBI-026959
Synonyms 3-cyclopentyl-5-(2,4-dimethoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Temperature 308 °C