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(5Z)-5-(5-chloro-2,3-dimethoxybenzylidene)-2-imino-1,3-thiazolidin-4-one

View entire compound with spectra: 1 NMR

(5Z)-5-(5-chloro-2,3-dimethoxybenzylidene)-2-imino-1,3-thiazolidin-4-one
SpectraBase Compound ID D8M2Cz7Qanr
InChI InChI=1S/C12H11ClN2O3S/c1-17-8-5-7(13)3-6(10(8)18-2)4-9-11(16)15-12(14)19-9/h3-5H,1-2H3,(H2,14,15,16)/b9-4-
InChIKey WYHBTSUMELHDFF-WTKPLQERSA-N
Mol Weight 298.74 g/mol
Molecular Formula C12H11ClN2O3S
Exact Mass 298.017891 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9DgvcQ1pOsv
Name (5Z)-5-(5-chloro-2,3-dimethoxybenzylidene)-2-imino-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/C12H11ClN2O3S/c1-17-8-5-7(13)3-6(10(8)18-2)4-9-11(16)15-12(14)19-9/h3-5H,1-2H3,(H2,14,15,16)/b9-4-
InChIKey WYHBTSUMELHDFF-WTKPLQERSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6010
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/8176353; UBI_ID: UBI-006012
Synonyms 5-(5-chloro-2,3-dimethoxybenzylidene)-2-imino-1,3-thiazolidin-4-one
Temperature 308 °C