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1-IODOBICYCLO-[1.1.1]-PENTANE

Compound with spectra: 4 NMR

1-IODOBICYCLO-[1.1.1]-PENTANE
SpectraBase Compound ID 7u5AsLW2MMV
InChI InChI=1S/C5H7I/c6-5-1-4(2-5)3-5/h4H,1-3H2
InChIKey JQBKEUBPDXVQKD-UHFFFAOYSA-N
Mol Weight 194.02 g/mol
Molecular Formula C5H7I
Exact Mass 193.959245 g/mol

View Spectrum of 1-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

View Spectrum of 1-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

View Spectrum of 1-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

View Spectrum of 1-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
  • JQBKEUBPDXVQKD-UHFFFAOYSA-N
1,3-Diiodobicyclo[1.1.1]pentane
1-Methyl-bicyclo(1.1.1)pentane
MKCBRYIXFFGIKN-QYKNYGDISA-N
1-Amino-bicyclo(1.1.1)pentane
Bicyclo(1.1.1)pentyl-ammonium cation
1-IODO-3-METHYL-BICYCLO-[1.1.1]-PENTANE
1-AMINO-BICYCLO-[1.1.1]-PENTANE-HYDROCHLORIDE
1-Fluoro-bicyclo(1.1.1)pentane
1-CHLOROBICYCLO-[1.1.1]-PENTANE
1-BROMO-BICYCLO-[1.1.1]-PENTANE
Title Journal or Book Year
Influence ofσ-hyperconjugative interactions on13C substituent chemical shifts: experimental and theoretical study in 1-X,3-CH3-bicyclo[1.1.1]pentanes Magnetic Resonance in Chemistry 2004
Transmission of polar substituent effects across the bicyclo[1.1.1]pentane ring system as monitored by19F NMR shifts Magnetic Resonance in Chemistry 2000
A DFT/GIAO/NBO and experimental study of13C SCSs in 1-X-bicyclo[1.1.1]pentanes Magnetic Resonance in Chemistry 2000
Importance of the Halogen in the Competition Between Metal Halogen Exchange and 1,3-Elimination of 1-Halobicyclo(1.1.1)pentane Australian Journal of Chemistry 1991
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