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3-fluorobicyclo[1.1.1]pentane-1-carbonitrile

Compound with spectra: 3 NMR

3-fluorobicyclo[1.1.1]pentane-1-carbonitrile
SpectraBase Compound ID Ee3BP7pk7ma
InChI InChI=1S/C6H6FN/c7-6-1-5(2-6,3-6)4-8/h1-3H2
InChIKey HLSNAVSXFGHJCR-UHFFFAOYSA-N
Mol Weight 111.12 g/mol
Molecular Formula C6H6FN
Exact Mass 111.048427 g/mol

View Spectrum of 3-fluorobicyclo[1.1.1]pentane-1-carbonitrile

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 3-fluorobicyclo[1.1.1]pentane-1-carbonitrile

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C-C6H12

View Spectrum of 3-fluorobicyclo[1.1.1]pentane-1-carbonitrile

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 3-CYANO-BICYCLO-[1.1.1]-PENT-1-YL_FLUORIDE
1-CYANO-3-METHYL-BICYCLO-[1.1.1]-PENTANE
XIDFUNIOHWQVBL-UHFFFAOYSA-N
(3-fluoro-1-bicyclo[1.1.1]pentanyl)methanol
1-bromo-3-fluorobicyclo[1.1.1]pentane
1-DEUTERIO-3-FLUOROBICYCLO-[1.1.1]-PENTANE
RCUOYWLQBWNLPQ-UHFFFAOYSA-N
(3-fluoro-1-bicyclo[1.1.1]pentanyl)amine
1-CYANO-BICYCLO-[1.1.1]-PENTANE
VSYBILOIHZOMET-UHFFFAOYSA-N
3-METHYLBICYCLOBUTANE-1-CARBONITRILE
Title Journal or Book Year
Computation and analysis of19F substituent chemical shifts of some bridgehead-substituted polycyclic alkyl fluorides Magnetic Resonance in Chemistry 2003
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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