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1-bromo-3-fluorobicyclo[1.1.1]pentane

Compound with spectra: 2 NMR, and 1 MS (GC)

1-bromo-3-fluorobicyclo[1.1.1]pentane
SpectraBase Compound ID KskCn8nZBF1
InChI InChI=1S/C5H6BrF/c6-4-1-5(7,2-4)3-4/h1-3H2
InChIKey AIOZYSIJFGNMAC-UHFFFAOYSA-N
Mol Weight 165.01 g/mol
Molecular Formula C5H6BrF
Exact Mass 163.963691 g/mol

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

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum C-117-2765-3

View Spectrum of 1-bromo-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
  • 3-Bromanyl-1-fluoranyl-bicyclo[1.1.1]pentane
1,3-Dibromo-bicyclo(1.1.1)pentane
1-BROMO-3-METHYL-BICYCLO-[1.1.1]-PENTANE
XIDFUNIOHWQVBL-UHFFFAOYSA-N
RCUOYWLQBWNLPQ-UHFFFAOYSA-N
1-Fluoro-bicyclo(1.1.1)pentane
1-BROMO-BICYCLO-[1.1.1]-PENTANE
Cyclobutane, 1,3-difluoro-1,3-dimethyl-, trans-
Cyclobutane, 1,3-difluoro-1,3-dimethyl-, cis-
1-Bromo-2-fluoro-2-ethylbutane
Cyclobutane, 1-bromo-1-methyl-
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
Other Resources
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