John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1Bg2TEzL4zd

(accessed ).
(S-P)-(-)-N-[(1S,2R)-2-HYDROXY-1-METHYL-2-PHENYLETHYL]-P-(2-METHOXYPHENYL)-N-METHYL-P-PHENYL-PHOSPHINAMIDE
SpectraBase Compound ID 1Bg2TEzL4zd
InChI InChI=1S/C23H26NO3P/c1-18(23(25)19-12-6-4-7-13-19)24(2)28(26,20-14-8-5-9-15-20)22-17-11-10-16-21(22)27-3/h4-18,23,25H,1-3H3/t18-,23-,28?/m1/s1
InChIKey QAVRCKHPNWZKPP-SHYXIPPNSA-N
Mol Weight 395.44 g/mol
Molecular Formula C23H26NO3P
Exact Mass 395.165032 g/mol
Enantiomer InChIKey QAVRCKHPNWZKPP-KMONGYLESA-N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Preparation of enantiomerically pure phosphine oxides by nucleophilic displacement chemistry using oxazaphospholidines Journal of the Chemical Society, Perkin Transactions 1 1993
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