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8-TERT.-BUTYL-TRANS-DECAHYDROQUINOLINE;DIASTEREOMER-#1
SpectraBase Compound ID KG9G0vAk5rL
InChI InChI=1S/C13H25N/c1-13(2,3)11-8-4-6-10-7-5-9-14-12(10)11/h10-12,14H,4-9H2,1-3H3/t10?,11-,12?/m1/s1
InChIKey MZMRXBLCVDSUQJ-MOENNCHZSA-N
Mol Weight 195.35 g/mol
Molecular Formula C13H25N
Exact Mass 195.1987 g/mol
Enantiomer InChIKey MZMRXBLCVDSUQJ-CXQJBGSLSA-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 C6H6:C6D6
  • 8-TERT.-BUTYL-TRANS-DECAHYDROQUINOLINE;DIASTEREOMER-#2
Title Journal or Book Year
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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