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(S-(P),1S,2R)-N-METHYL-N-(1-HYDROXY-1-PHENYL)-PROP-2-YL-P-(METHYL)-P-(PHENYL)-PHOSPHINAMIDE-BORANE

Compound with spectra: 2 NMR

(S-(P),1S,2R)-N-METHYL-N-(1-HYDROXY-1-PHENYL)-PROP-2-YL-P-(METHYL)-P-(PHENYL)-PHOSPHINAMIDE-BORANE
SpectraBase Compound ID IY37WPKFaDd
InChI InChI=1S/C17H25BNOP/c1-14(17(20)15-10-6-4-7-11-15)19(2)21(3,18)16-12-8-5-9-13-16/h4-14,17,20-21H,18H2,1-3H3/t14-,17-/m1/s1
InChIKey KALRPULIUYEPQI-RHSMWYFYSA-N
Mol Weight 301.2 g/mol
Molecular Formula C17H25BNOP
Exact Mass 301.176682 g/mol
Enantiomer InChIKey KALRPULIUYEPQI-YOEHRIQHSA-N

View Spectrum of (S-(P),1S,2R)-N-METHYL-N-(1-HYDROXY-1-PHENYL)-PROP-2-YL-P-(METHYL)-P-(PHENYL)-PHOSPHINAMIDE-BORANE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (S-(P),1S,2R)-N-METHYL-N-(1-HYDROXY-1-PHENYL)-PROP-2-YL-P-(METHYL)-P-(PHENYL)-PHOSPHINAMIDE-BORANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(+)-(3R,1'S,2'S)-N-(1'-Hydroxy-1'-phenylpropan-2'-yl)-3-(furan-2-yl)-N-methylpentanamide
(+)-(3R,1'S,2'S)-N-(1'-Hydroxy-1'-phenylpropan-2'-yl)-N-methyl-3-(thien-2-yl)pentanamide
(1R,2S,1'S,5'S)-(+)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-1-PHENYLPROPANOL
(+)-(3R,1'S,2'S)-N-(1'-Hydroxy-1'-phenylpropan-2'-yl)-N-methyl-3-(5-methylfuran-2-yl)butanamide
(R)-3-Dibenzylamino-pentanoic acid ((1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl)-methyl-amide
2-[(2-DICHLOROPHOSPHINE)-ETHYL]-4,5-DIHYDRO-3,4-DIMETHYL-5-PHENYL-[1,3,2]-OXAZAPHOSPHOLE
(2S,4S,5R)-2-chloro-3,4-dimethyl-5-phenyl-1,3,2-oxazaphospholidine
(2R,4R,5S)-(+)-2-Chloro-3,4-dimethyl-5-phenyl-1,3,2-oxazaphospholidine 2-sulfide
(2S,4R,5S)-2-Chloro-2-oxy-3,4-dimethyl-5-phenyl-1,3,2-oxazaphospholane
2-CHLORO-3,4-DIMETHYL-5-PHENYL-1,3,2-OXAZAPHOSPHOLIDIN-2-ONE
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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