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(5Z)-3-(3-chloro-4-fluorophenyl)-5-(4-hydroxy-3-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID B3aFRkwE0Fm
InChI InChI=1S/C17H11ClFNO3S2/c1-23-14-6-9(2-5-13(14)21)7-15-16(22)20(17(24)25-15)10-3-4-12(19)11(18)8-10/h2-8,21H,1H3/b15-7-
InChIKey UAORIHGLHBYAID-CHHVJCJISA-N
Mol Weight 395.85 g/mol
Molecular Formula C17H11ClFNO3S2
Exact Mass 394.985291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JboEYrKFghi
Name (5Z)-3-(3-chloro-4-fluorophenyl)-5-(4-hydroxy-3-methoxybenzylidene)-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/C17H11ClFNO3S2/c1-23-14-6-9(2-5-13(14)21)7-15-16(22)20(17(24)25-15)10-3-4-12(19)11(18)8-10/h2-8,21H,1H3/b15-7-
InChIKey UAORIHGLHBYAID-CHHVJCJISA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8825
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: D38223; Labnumber: GORPS-031-5193; SBI_ID: SBI-008828
Synonyms 3-(3-chloro-4-fluorophenyl)-5-(4-hydroxy-3-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Temperature 308 °C