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SOJDGCWXCJXANS-GQTOBTPPSA-N
SpectraBase Compound ID CYpCtnO8Lxj
InChI InChI=1S/C19H31NO4/c1-17(2,3)24-16(22)13(11-15(21)23-7)20-14-10-12-8-9-19(14,6)18(12,4)5/h12-13H,8-11H2,1-7H3/b20-14+/t12-,13?,19+/m1/s1
InChIKey SOJDGCWXCJXANS-GQTOBTPPSA-N
Mol Weight 337.46 g/mol
Molecular Formula C19H31NO4
Exact Mass 337.225308 g/mol
Enantiomer InChIKey SOJDGCWXCJXANS-SPNSQUAISA-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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