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1-BROMO-3-METHYL-BICYCLO-[1.1.1]-PENTANE

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

1-BROMO-3-METHYL-BICYCLO-[1.1.1]-PENTANE
SpectraBase Compound ID 87mVo7gzuES
InChI InChI=1S/C6H9Br/c1-5-2-6(7,3-5)4-5/h2-4H2,1H3
InChIKey KAOMZYAXOQSYJB-UHFFFAOYSA-N
Mol Weight 161.04 g/mol
Molecular Formula C6H9Br
Exact Mass 159.988763 g/mol

View Spectrum of 1-BROMO-3-METHYL-BICYCLO-[1.1.1]-PENTANE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-59-2993-11

View Spectrum of 1-BROMO-3-METHYL-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
  • 3-Bromanyl-1-methyl-bicyclo[1.1.1]pentane
1,3-Dibromo-bicyclo(1.1.1)pentane
(3-bromanyl-1-bicyclo[1.1.1]pentanyl)methanol
3-Bromanyl-1-(chloromethyl)bicyclo[1.1.1]pentane
1-bromo-3-fluorobicyclo[1.1.1]pentane
Cyclobutane, 1-bromo-3-fluoro-1,3-dimethyl-, trans-
1-AMINO-3-METHYL-BICYCLO-[1.1.1]-PENTANE
1-CHLORO-3-METHYL-BICYCLO-[1.1.1]-PENTANE
1-IODO-3-METHYL-BICYCLO-[1.1.1]-PENTANE
XIDFUNIOHWQVBL-UHFFFAOYSA-N
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
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