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

View entire compound with spectra: 1 NMR

(5Z)-5-(3-chloro-5-ethoxy-4-hydroxybenzylidene)-2-imino-1,3-thiazolidin-4-one
SpectraBase Compound ID 7upOEZ8Md57
InChI InChI=1S/C12H11ClN2O3S/c1-2-18-8-4-6(3-7(13)10(8)16)5-9-11(17)15-12(14)19-9/h3-5,16H,2H2,1H3,(H2,14,15,17)/b9-5-
InChIKey APIHWDVSGLZBCE-UITAMQMPSA-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 JFANQrh6xGC
Name (5Z)-5-(3-chloro-5-ethoxy-4-hydroxybenzylidene)-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/c1-2-18-8-4-6(3-7(13)10(8)16)5-9-11(17)15-12(14)19-9/h3-5,16H,2H2,1H3,(H2,14,15,17)/b9-5-
InChIKey APIHWDVSGLZBCE-UITAMQMPSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_598
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: ZI/8090389; Labnumber: SAD-e140086; IOH_ID: IOH-000599
Synonyms 5-(3-chloro-5-ethoxy-4-hydroxybenzylidene)-2-imino-1,3-thiazolidin-4-one
Temperature 297 °C