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(3-R,4-S)-PIPERIDINIUM_(S)-MOSHER-CARBOXYLATE
SpectraBase Compound ID InBniPfgzBb
InChI InChI=1S/C13H18FNO.C10H9F3O3/c1-15-7-6-13(11(8-15)9-16)10-2-4-12(14)5-3-10;1-16-9(8(14)15,10(11,12)13)7-5-3-2-4-6-7/h2-5,11,13,16H,6-9H2,1H3;2-6H,1H3,(H,14,15)/t11-,13-;/m1./s1
InChIKey XJFOGDYBGPNUIL-LOCPCMAASA-N
Mol Weight 457.47 g/mol
Molecular Formula C23H27F4NO4
Exact Mass 457.187621 g/mol
Enantiomer InChIKey XJFOGDYBGPNUIL-JZKFLRDJSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
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 C6D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Enantiodiscrimination in NMR spectra and X-ray structures of diastereomeric salts of trans-4-(4-fluorophenyl)-3-hydroxymethyl-1-methylpiperidine with (S)-Mosher acid J. Chem. Soc., Perkin Trans. 2 2002

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