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1-DEUTERIO-3-FLUOROBICYCLO-[1.1.1]-PENTANE

Compound with spectra: 2 NMR

1-DEUTERIO-3-FLUOROBICYCLO-[1.1.1]-PENTANE
SpectraBase Compound ID 7UZzuJXrO4G
InChI InChI=1S/C5H7F/c6-5-1-4(2-5)3-5/h4H,1-3H2/i4D
InChIKey LXTLEOZZBULMHE-QYKNYGDISA-N
Mol Weight 87.12 g/mol
Molecular Formula C5H62HF
Exact Mass 87.059455 g/mol

View Spectrum of 1-DEUTERIO-3-FLUOROBICYCLO-[1.1.1]-PENTANE

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

View Spectrum of 1-DEUTERIO-3-FLUOROBICYCLO-[1.1.1]-PENTANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1-Fluoro-bicyclo(1.1.1)pentane
XIDFUNIOHWQVBL-UHFFFAOYSA-N
1-bromo-3-fluorobicyclo[1.1.1]pentane
VSYBILOIHZOMET-UHFFFAOYSA-N
(3-fluoro-1-bicyclo[1.1.1]pentanyl)amine
RCUOYWLQBWNLPQ-UHFFFAOYSA-N
(3-fluoro-1-bicyclo[1.1.1]pentanyl)methanol
Cyclobutane, 1,3-difluoro-1,3-dimethyl-, trans-
Cyclobutane, 1,3-difluoro-1,3-dimethyl-, cis-
1-(Deuteriomethyl)-1-deuteriocyclobutane
1-Fluoro-bicyclo(2.1.1)hexane
Title Journal or Book Year
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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