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ZGAIHOSQGQPJCD-ZSGPHXLJSA-N
SpectraBase Compound ID GC4XKwNpcQk
InChI InChI=1S/C18H21NS/c1-13-16(19)12-17(14-8-4-2-5-9-14)20-18(13)15-10-6-3-7-11-15/h2-11,13,16-18H,12,19H2,1H3/t13-,16-,17+,18+/m1/s1
InChIKey ZGAIHOSQGQPJCD-ZSGPHXLJSA-N
Mol Weight 283.43 g/mol
Molecular Formula C18H21NS
Exact Mass 283.139471 g/mol
Enantiomer InChIKey ZGAIHOSQGQPJCD-VIBAHUMZSA-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
  • TRANS-2,6-DIPHENYL-3-METHYL-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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