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8,N-DIMETHYL-TRANS-DECAHYDROQUINOLINE;DIASTEREOMER-#2
SpectraBase Compound ID HKo8cTmGhav
InChI InChI=1S/C11H21N/c1-9-5-3-6-10-7-4-8-12(2)11(9)10/h9-11H,3-8H2,1-2H3/t9-,10?,11?/m0/s1
InChIKey LYNHMSGEOFBJNI-WHXUTIOJSA-N
Mol Weight 167.3 g/mol
Molecular Formula C11H21N
Exact Mass 167.1674 g/mol
Enantiomer InChIKey LYNHMSGEOFBJNI-KPPDAEKUSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6H6:C6D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
  • N,8a-Dimethyl-cis-decahydro-quinoline
Title Journal or Book Year
Nitrogen-15 nuclear magnetic resonance spectroscopy. Chemical shifts of methyl substitutedcis-decahydroquinolines Organic Magnetic Resonance 1981
Natural-abundance nitrogen-15 nuclear magnetic resonance spectroscopy. Unambiguous evidence for lack of influence of lone-pair orbital orientation on piperidine nitrogen-15-hydrogen chemical shifts The Journal of Organic Chemistry 1980

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