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(S)-2-AMINO-4-DIPHENYLPHOSPHINOBORANE-1-BUTANOL
SpectraBase Compound ID 5hnO0YQGY0m
InChI InChI=1S/C16H23BNOP/c17-20(12-11-14(18)13-19,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,14,19-20H,11-13,17-18H2/t14-/m0/s1
InChIKey XCGDIODHODOHCK-AWEZNQCLSA-N
Mol Weight 287.1 g/mol
Molecular Formula C16H23BNOP
Exact Mass 287.161032 g/mol
Enantiomer InChIKey XCGDIODHODOHCK-CQSZACIVSA-N
Racemate InChIKey XCGDIODHODOHCK-UHFFFAOYSA-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
Title Journal or Book Year
New, Optically Active Phosphine Oxazoline (JM-Phos) Ligands:  Syntheses and Applications in Allylation Reactions The Journal of Organic Chemistry 2000

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