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1-(trifluoromethyl)bicyclo[1.1.1]pentane

Compound with spectra: 2 NMR

1-(trifluoromethyl)bicyclo[1.1.1]pentane
SpectraBase Compound ID Ah8whysvw9w
InChI InChI=1S/C6H7F3/c7-6(8,9)5-1-4(2-5)3-5/h4H,1-3H2
InChIKey BAAXKCZETBEOIU-UHFFFAOYSA-N
Mol Weight 136.12 g/mol
Molecular Formula C6H7F3
Exact Mass 136.049985 g/mol

View Spectrum of 1-(trifluoromethyl)bicyclo[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-(trifluoromethyl)bicyclo[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
  • BICYCLO-[1.1.1]-PENT-1-YL_TRIFLUORIDE
1-(trifluoromethyl)-1-methylcyclopropane
XTGLSVYONNQGHB-UHFFFAOYSA-N
Cyclopropane, 1-(1,1-difluoroethyl)-1-methyl-
TRIFLUOROMETHYL-CYCLOHEXANE
Chromium, bis[(1,2,3,4,5,6-.eta.)-(trifluoromethyl)benzene]-
1-CYANO-BICYCLO-[1.1.1]-PENTANE
5,5,5-Trifluoro-2,4-dimethylpent-1-ene
(R)-5,5,5-TRIFLUORO-3-METHYLPENTANE-NITRILE
3-Chloranyl-2-(chloromethyl)-1,1,1-tris(fluoranyl)propan-2-ol
1,1,1-TRIFLUORO-4-METHYL-4-PENTANOL
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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