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YXOAAMCWVDAFGO-YDZRNGNQSA-N
SpectraBase Compound ID Ce8Os2t980c
InChI InChI=1S/C19H23NS/c1-2-16-17(20)13-18(14-9-5-3-6-10-14)21-19(16)15-11-7-4-8-12-15/h3-12,16-19H,2,13,20H2,1H3/t16-,17+,18+,19-/m1/s1
InChIKey YXOAAMCWVDAFGO-YDZRNGNQSA-N
Mol Weight 297.46 g/mol
Molecular Formula C19H23NS
Exact Mass 297.155121 g/mol
Enantiomer InChIKey YXOAAMCWVDAFGO-MANSERQUSA-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
  • CIS-2,6-DIPHENYL-3-ETHYL-R-4-AMINOTHIANE
Title Journal or Book Year
Steric effects on nitrogen-15 chemical shifts of 4-aminooxanes (tetrahydropyrans), 4-aminothianes, and the corresponding N,N-dimethyl derivatives. Use of nitrogen-15 shifts as an aid in stereochemical analysis of these heterocyclic systems The Journal of Organic Chemistry 1982
Synthesis and conformational analysis of substituted 4-aminothianes The Journal of Organic Chemistry 1981

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