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3-METHYL-3-METHYL-BICYCLO-[1.1.1]-PENTANE-1-AMMONIUM-CHLORIDE

Compound with spectra: 1 NMR

3-METHYL-3-METHYL-BICYCLO-[1.1.1]-PENTANE-1-AMMONIUM-CHLORIDE
SpectraBase Compound ID WSJMCPT7Em
InChI InChI=1S/C6H11N.ClH/c1-5-2-6(7,3-5)4-5;/h2-4,7H2,1H3;1H
InChIKey HEFXSDWFJRDUTJ-UHFFFAOYSA-N
Mol Weight 133.62 g/mol
Molecular Formula C6H12ClN
Exact Mass 133.065827 g/mol
Parent InChIKey CMLXTYOTLRJVJX-UHFFFAOYSA-N

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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
1-AMINO-3-METHYL-BICYCLO-[1.1.1]-PENTANE
1-AMINO-BICYCLO-[1.1.1]-PENTANE-HYDROCHLORIDE
1-Amino-bicyclo(1.1.1)pentane
Bicyclo(1.1.1)pentyl-ammonium cation
1-CHLORO-3-METHYL-BICYCLO-[1.1.1]-PENTANE
1-IODO-3-METHYL-BICYCLO-[1.1.1]-PENTANE
XIDFUNIOHWQVBL-UHFFFAOYSA-N
1-BROMO-3-METHYL-BICYCLO-[1.1.1]-PENTANE
1-CYANO-3-METHYL-BICYCLO-[1.1.1]-PENTANE
1,1-Dimethylbutylamine
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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