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VDWODSPSMJMZQI-ZETCQYMHSA-N
SpectraBase Compound ID 4C6lcqb1tqV
InChI InChI=1S/C8H15N/c1-7-6-8-2-4-9(7)5-3-8/h7-8H,2-6H2,1H3/t7-/m0/s1
InChIKey VDWODSPSMJMZQI-ZETCQYMHSA-N
Mol Weight 125.21 g/mol
Molecular Formula C8H15N
Exact Mass 125.120449 g/mol
Enantiomer InChIKey VDWODSPSMJMZQI-SSDOTTSWSA-N
Racemate InChIKey VDWODSPSMJMZQI-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
  • 2-METHYLQUINUCLIDINE
Title Journal or Book Year
Conformation and Configuration of Tertiary Amines via GIAO-Derived 13C NMR Chemical Shifts and a Multiple Independent Variable Regression Analysis The Journal of Organic Chemistry 2001
Conformational analysis via NMR isotope shifts. Side-chain equilibria in N-alkylpiperidines Journal of the American Chemical Society 1989

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