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

Compound with spectra: 2 NMR

(S-(P),1S,2R)-N-METHYL-N-(1-HYDROXY-1-PHENYL)-PROP-2-YL-P-(N-BUTYL)-P-(PHENYL)-PHOSPHINAMIDE-BORANE
SpectraBase Compound ID 5tzaRVyuWEX
InChI InChI=1S/C20H31BNOP/c1-4-5-16-24(21,19-14-10-7-11-15-19)22(3)17(2)20(23)18-12-8-6-9-13-18/h6-15,17,20,23-24H,4-5,16,21H2,1-3H3/t17-,20-/m1/s1
InChIKey WFYDBJLORUUQPD-YLJYHZDGSA-N
Mol Weight 343.3 g/mol
Molecular Formula C20H31BNOP
Exact Mass 343.223632 g/mol
Enantiomer InChIKey WFYDBJLORUUQPD-PXNSSMCTSA-N

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

31P NMR Spectrum
Copyright Copyright © 2016-2025 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-(N-BUTYL)-P-(PHENYL)-PHOSPHINAMIDE-BORANE

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(R-(P),1S,2R)-N-METHYL-N-(1-HYDROXY-1-PHENYL)-PROP-2-YL-P-(4-METHOXYPHENYL)-P-(PHENYL)-PHOSPHINAMIDE-BORANE
(1S,2S)-1-PHENYL-2-(N-METHYL-N-DIPHENYLPHOSPHINOAMINO)-1-(DIPHENYLPHOSPHINOXY)PROPANE
(1R,2S)-1-Phenyl-2-(N-methyl-N-diphenylphosphinoamino)-1-(diphenylphosphinoxy)propane
2-(3,3-DIMETHYLALLENYL)-2-OXO-3,4-DIMETHYL-5-PHENYL-1,3,2-OXAZAPHOSPHOLANE
2,3,4-TRIMETHYL-5-PHENYL-2-BENZYLOXY-2-HYDRO-1,3,2-OXAZAPHOSPHOLANE
N-ALLYL-N-DIPHENYLPHOSPHINOYL-2-AMINOOCTYL-PHENYL-SELENIDE
(4S)-3-[(2S)-1-hydroxy-1-phenylpent-4-en-2-yl]-4-vinyloxazolidin-2-one
2-Azetidinemethanol, .alpha.-phenyl-1-(triphenylacetyl)-
Traxoprodil 3TMS
(2S,4S)-N,2,5-trimethyl-4-[(4-methylphenyl)sulfonylamino]-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]hexanamide
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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