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(R-(P),1S,2R)-N-METHYL-N-(1-HYDROXY-1-PHENYL)-PROP-2-YL-P-(4-METHOXYPHENYL)-P-(PHENYL)-PHOSPHINAMIDE-BORANE
SpectraBase Compound ID 3eQQ5oCASAq
InChI InChI=1S/C23H29BNO2P/c1-18(23(26)19-10-6-4-7-11-19)25(2)28(24,21-12-8-5-9-13-21)22-16-14-20(27-3)15-17-22/h4-18,23,26,28H,24H2,1-3H3/t18-,23+/m1/s1
InChIKey UODIEASPMLEOKI-JPYJTQIMSA-N
Mol Weight 393.3 g/mol
Molecular Formula C23H29BNO2P
Exact Mass 393.202896 g/mol
Enantiomer InChIKey UODIEASPMLEOKI-FDDCHVKYSA-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
P-Chiral, Monodentate Ferrocenyl Phosphines, Novel Ligands for Asymmetric Catalysis The Journal of Organic Chemistry 2002

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