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AUYIQUJGMBAFHC-HNYRNJFOSA-N
SpectraBase Compound ID 2Iai3NG6cDB
InChI InChI=1S/C17H29NO2/c1-11(14(19)20-15(2,3)4)18-13-10-12-8-9-17(13,7)16(12,5)6/h11-12H,8-10H2,1-7H3/b18-13+/t11?,12-,17+/m1/s1
InChIKey AUYIQUJGMBAFHC-HNYRNJFOSA-N
Mol Weight 279.42 g/mol
Molecular Formula C17H29NO2
Exact Mass 279.219829 g/mol
Enantiomer InChIKey AUYIQUJGMBAFHC-RQMPVBPCSA-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 CDCl3
  • MINOR_DIASTEREOMERE
Title Journal or Book Year
Alkylation of camphor imines of glycinates. Diastereoselectivity as a function of electronic factors in the alkylating agent Canadian Journal of Chemistry 1986

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