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1-(TRIFLUOROMETHYL)-3-IODOBICYCLO-[1.1.1]-PENTANE

Compound with spectra: 2 NMR

1-(TRIFLUOROMETHYL)-3-IODOBICYCLO-[1.1.1]-PENTANE
SpectraBase Compound ID I4GLi2e7S4N
InChI InChI=1S/C6H6F3I/c7-6(8,9)4-1-5(10,2-4)3-4/h1-3H2
InChIKey HUDKTQZFLROHKK-UHFFFAOYSA-N
Mol Weight 262.01 g/mol
Molecular Formula C6H6F3I
Exact Mass 261.94663 g/mol

View Spectrum of 1-(TRIFLUOROMETHYL)-3-IODOBICYCLO-[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)-3-IODOBICYCLO-[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-(TRIFLUOROMETHYL)-3-METHYLBICYCLO-[1.1.1]-PENTANE
BHCGXOJOBNAQMZ-UHFFFAOYSA-N
4-AMINO-BICYCLO-[1.1.1]-PENT-1-YL_TRIFLUORIDE
4-CHLORO-BICYCLO-[1.1.1]-PENT-1-YL_TRIFLUORIDE
1-Butyl-3-iodanyl-bicyclo[1.1.1]pentane
3-FLUORO-3,3-BIS-(TRIFLUOROMETHYL)-1-IODOPROPANE
3-IODOBICYCLO-[1.1.1]-PENTYL-AZIDE
5-(trifluoromethyl)-5-nonanol
4-Hydroxy-4-trifluoromethyl-1,6-heptadiene
XRGMXSCIROZFDZ-UHFFFAOYSA-N
Title Journal or Book Year
Nucleophilic substitution in 1-substituted 3-iodobicyclo[1.1.1]pentanes. A new synthetic route to functionalized bicyclo[1.1.1]pentane derivatives The Journal of Organic Chemistry 1992
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Unknown Identification

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