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(S-(P),1S,2R)-N-METHYL-N-(1-HYDROXY-1-PHENYL)-PROP-2-YL-P-(CYCLOHEXYL)-P-(PHENYL)-PHOSPHINAMIDE-BORANE
SpectraBase Compound ID 44nlpyGULv4
InChI InChI=1S/C22H33BNOP/c1-18(22(25)19-12-6-3-7-13-19)24(2)26(23,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-4,6-9,12-15,18,21-22,25-26H,5,10-11,16-17,23H2,1-2H3/t18-,22-/m1/s1
InChIKey RLRFHUKCAFJQCV-XMSQKQJNSA-N
Mol Weight 369.3 g/mol
Molecular Formula C22H33BNOP
Exact Mass 369.239282 g/mol
Enantiomer InChIKey RLRFHUKCAFJQCV-AVRDEDQJSA-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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