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

Compound with spectra: 1 NMR

1-CHLORO-3-METHYL-BICYCLO-[1.1.1]-PENTANE
SpectraBase Compound ID ri2BYw0WeG
InChI InChI=1S/C6H9Cl/c1-5-2-6(7,3-5)4-5/h2-4H2,1H3
InChIKey SLEBLTARNFIESM-UHFFFAOYSA-N
Mol Weight 116.59 g/mol
Molecular Formula C6H9Cl
Exact Mass 116.039278 g/mol

View Spectrum of 1-CHLORO-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
1,3-Dichlorobicyclo[1.1.1]pentane
3-Bromanyl-1-chloranyl-bicyclo[1.1.1]pentane
RCUOYWLQBWNLPQ-UHFFFAOYSA-N
1-IODO-3-METHYL-BICYCLO-[1.1.1]-PENTANE
3-METHYL-3-METHYL-BICYCLO-[1.1.1]-PENTANE-1-AMMONIUM-CHLORIDE
XIDFUNIOHWQVBL-UHFFFAOYSA-N
1-CHLORO-trans-1,3-DIMETHYLCYCLOBUTANE
1R-Chloro-1,3T-dimethyl-cyclobutane
1-CHLORO-cis-1,3-DIMETHYLCYCLOBUTANE
1-AMINO-3-METHYL-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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