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(5Z)-5-{3-[(3-chlorophenoxy)methyl]-4-methoxybenzylidene}-3-ethyl-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 8n0pagHoEWA
InChI InChI=1S/C20H18ClNO3S2/c1-3-22-19(23)18(27-20(22)26)10-13-7-8-17(24-2)14(9-13)12-25-16-6-4-5-15(21)11-16/h4-11H,3,12H2,1-2H3/b18-10-
InChIKey HYXBFRUMCQHPFR-ZDLGFXPLSA-N
Mol Weight 419.94 g/mol
Molecular Formula C20H18ClNO3S2
Exact Mass 419.041663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID OTANfWRNeT
Name (5Z)-5-{3-[(3-chlorophenoxy)methyl]-4-methoxybenzylidene}-3-ethyl-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/C20H18ClNO3S2/c1-3-22-19(23)18(27-20(22)26)10-13-7-8-17(24-2)14(9-13)12-25-16-6-4-5-15(21)11-16/h4-11H,3,12H2,1-2H3/b18-10-
InChIKey HYXBFRUMCQHPFR-ZDLGFXPLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6169
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: UZI/1024991; Labnumber: COL1015; UZI_ID: UZI-006171
Synonyms 5-{3-[(3-chlorophenoxy)methyl]-4-methoxybenzylidene}-3-ethyl-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C