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

Compound with spectra: 2 NMR

(3-fluoro-1-bicyclo[1.1.1]pentanyl)methanol
SpectraBase Compound ID GR8IQBgMkSZ
InChI InChI=1S/C6H9FO/c7-6-1-5(2-6,3-6)4-8/h8H,1-4H2
InChIKey XDKHOYUFVZFMBS-UHFFFAOYSA-N
Mol Weight 116.14 g/mol
Molecular Formula C6H9FO
Exact Mass 116.063743 g/mol

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

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-fluoro-1-bicyclo[1.1.1]pentanyl)methanol

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
XIDFUNIOHWQVBL-UHFFFAOYSA-N
(3-bromanyl-1-bicyclo[1.1.1]pentanyl)methanol
1-bromo-3-fluorobicyclo[1.1.1]pentane
1-DEUTERIO-3-FLUOROBICYCLO-[1.1.1]-PENTANE
(3-fluoro-1-bicyclo[1.1.1]pentanyl)amine
VSYBILOIHZOMET-UHFFFAOYSA-N
RCUOYWLQBWNLPQ-UHFFFAOYSA-N
PTCSNXOIOPVZMT-UHFFFAOYSA-N
Cyclobutane, 1,3-difluoro-1,3-dimethyl-, cis-
Cyclobutane, 1,3-difluoro-1,3-dimethyl-, trans-
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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