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(3-fluoro-1-bicyclo[1.1.1]pentanyl)amine

Compound with spectra: 3 NMR

(3-fluoro-1-bicyclo[1.1.1]pentanyl)amine
SpectraBase Compound ID 1p6eFB053Gl
InChI InChI=1S/C5H8FN/c6-4-1-5(7,2-4)3-4/h1-3,7H2
InChIKey ZGOLNZFXRMRVJY-UHFFFAOYSA-N
Mol Weight 101.12 g/mol
Molecular Formula C5H8FN
Exact Mass 101.064077 g/mol

View Spectrum of (3-fluoro-1-bicyclo[1.1.1]pentanyl)amine

19F NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (3-fluoro-1-bicyclo[1.1.1]pentanyl)amine

19F NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C-C6H12

View Spectrum of (3-fluoro-1-bicyclo[1.1.1]pentanyl)amine

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 3-AMINO-BICYCLO-[1.1.1]-PENT-1-YL_FLUORIDE
XIDFUNIOHWQVBL-UHFFFAOYSA-N
1-AMINO-3-METHYL-BICYCLO-[1.1.1]-PENTANE
3-METHYL-3-METHYL-BICYCLO-[1.1.1]-PENTANE-1-AMMONIUM-CHLORIDE
3-IODOBICYCLO-[1.1.1]-PENTYL-AMINE
1-bromo-3-fluorobicyclo[1.1.1]pentane
1-DEUTERIO-3-FLUOROBICYCLO-[1.1.1]-PENTANE
RCUOYWLQBWNLPQ-UHFFFAOYSA-N
VSYBILOIHZOMET-UHFFFAOYSA-N
1-Fluoro-bicyclo(1.1.1)pentane
Bicyclo(1.1.1)pentyl-ammonium cation
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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