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(2S)-1-(DIPHENYLPHOSPHINO)-2-METHOXYPROPANE
SpectraBase Compound ID 6b18h0LCjiP
InChI InChI=1S/C16H19OP/c1-14(17-2)13-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14H,13H2,1-2H3/t14-/m0/s1
InChIKey NPGNGSUFGRKSMB-AWEZNQCLSA-N
Mol Weight 258.3 g/mol
Molecular Formula C16H19OP
Exact Mass 258.117352 g/mol
Enantiomer InChIKey NPGNGSUFGRKSMB-CQSZACIVSA-N
Racemate InChIKey NPGNGSUFGRKSMB-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-0-1472-3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • [(2S)-2-methoxypropyl]-diphenyl-phosphane
Title Journal or Book Year
Phosphane ligands with two binding sites of differing hardness for enantioselective Grignard cross coupling Journal of the Chemical Society, Perkin Transactions 1 1996

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