John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LIazM5DwXLe

(accessed ).
1-Fluoro-bicyclo(1.1.1)pentane
SpectraBase Compound ID LIazM5DwXLe
InChI InChI=1S/C5H7F/c6-5-1-4(2-5)3-5/h4H,1-3H2
InChIKey LXTLEOZZBULMHE-UHFFFAOYSA-N
Mol Weight 86.11 g/mol
Molecular Formula C5H7F
Exact Mass 86.053179 g/mol
Copyright Copyright © 2002-2020 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C-C6H12
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2020 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum C-117-2765-0
  • BICYCLO-[1.1.1]-PENT-1-YL_FLUORIDE
  • 3-Fluoranylbicyclo[1.1.1]pentane
Title Journal or Book Year
Computation and analysis of19F substituent chemical shifts of some bridgehead-substituted polycyclic alkyl fluorides Magnetic Resonance in Chemistry 2003
A DFT/GIAO/NBO and experimental study of13C SCSs in 1-X-bicyclo[1.1.1]pentanes Magnetic Resonance in Chemistry 2000
Transmission of polar substituent effects across the bicyclo[1.1.1]pentane ring system as monitored by19F NMR shifts Magnetic Resonance in Chemistry 2000
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