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[(5Z)-5-(3-fluorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl](phenyl)acetic acid
SpectraBase Compound ID AcwtEJvHcM0
InChI InChI=1S/C18H12FNO3S2/c19-13-8-4-5-11(9-13)10-14-16(21)20(18(24)25-14)15(17(22)23)12-6-2-1-3-7-12/h1-10,15H,(H,22,23)/b14-10-
InChIKey PAJIHUXJPPIHCZ-UVTDQMKNSA-N
Mol Weight 373.42 g/mol
Molecular Formula C18H12FNO3S2
Exact Mass 373.024264 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FQ97cEQgvW9
Name [(5Z)-5-(3-fluorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl](phenyl)acetic acid
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H12FNO3S2/c19-13-8-4-5-11(9-13)10-14-16(21)20(18(24)25-14)15(17(22)23)12-6-2-1-3-7-12/h1-10,15H,(H,22,23)/b14-10-
InChIKey PAJIHUXJPPIHCZ-UVTDQMKNSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2098
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: D01641; Labnumber: GORPS-007-0623; SBI_ID: SBI-002100
Synonyms [5-(3-fluorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl](phenyl)acetic acid
Temperature 315 °C