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(5Z)-3-(3-chloro-4-fluorophenyl)-5-[(2E)-2-methyl-3-phenyl-2-propenylidene]-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 29dRfGY8k07
InChI InChI=1S/C19H13ClFNOS2/c1-12(9-13-5-3-2-4-6-13)10-17-18(23)22(19(24)25-17)14-7-8-16(21)15(20)11-14/h2-11H,1H3/b12-9+,17-10-
InChIKey CQEZPUNOPHLGEQ-YZXVBUGESA-N
Mol Weight 389.89 g/mol
Molecular Formula C19H13ClFNOS2
Exact Mass 389.011112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LIOmDEiBAvo
Name (5Z)-3-(3-chloro-4-fluorophenyl)-5-[(2E)-2-methyl-3-phenyl-2-propenylidene]-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/C19H13ClFNOS2/c1-12(9-13-5-3-2-4-6-13)10-17-18(23)22(19(24)25-17)14-7-8-16(21)15(20)11-14/h2-11H,1H3/b12-9+,17-10-
InChIKey CQEZPUNOPHLGEQ-YZXVBUGESA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8824
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: D38222; Labnumber: GORPS-031-5170; SBI_ID: SBI-008827
Synonyms 3-(3-chloro-4-fluorophenyl)-5-[2-methyl-3-phenyl-2-propenylidene]-2-thioxo-1,3-thiazolidin-4-one
Temperature 308 °C