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(5E)-5-[3-fluoro-4-(1-pyrrolidinyl)benzylidene]-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID HwR5RFrA9Jb
InChI InChI=1S/C14H13FN2OS2/c15-10-7-9(8-12-13(18)16-14(19)20-12)3-4-11(10)17-5-1-2-6-17/h3-4,7-8H,1-2,5-6H2,(H,16,18,19)/b12-8+
InChIKey JCCUETRZVRERKD-XYOKQWHBSA-N
Mol Weight 308.39 g/mol
Molecular Formula C14H13FN2OS2
Exact Mass 308.045334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5kktekZXqIX
Name (5E)-5-[3-fluoro-4-(1-pyrrolidinyl)benzylidene]-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/C14H13FN2OS2/c15-10-7-9(8-12-13(18)16-14(19)20-12)3-4-11(10)17-5-1-2-6-17/h3-4,7-8H,1-2,5-6H2,(H,16,18,19)/b12-8+
InChIKey JCCUETRZVRERKD-XYOKQWHBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21339
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: D53239; Labnumber: SPDEM4-21965; SBI_ID: SBI-021343
Synonyms 5-[3-fluoro-4-(1-pyrrolidinyl)benzylidene]-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C