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(2S(P),5S)-2,4,4-TRIPHENYL-3-OXA-1-AZAPHOSPHORYLBICYCLO-[3.3.0]-OCTANE;MAJOR-DIASTEREOMER

Compound with spectra: 2 NMR

(2S(P),5S)-2,4,4-TRIPHENYL-3-OXA-1-AZAPHOSPHORYLBICYCLO-[3.3.0]-OCTANE;MAJOR-DIASTEREOMER
SpectraBase Compound ID 6Ps84jiQMdx
InChI InChI=1S/C23H22NO2P/c25-27(21-15-8-3-9-16-21)24-18-10-17-22(24)23(26-27,19-11-4-1-5-12-19)20-13-6-2-7-14-20/h1-9,11-16,22H,10,17-18H2/t22-,27?/m0/s1
InChIKey FRSCSVMDKKUPQD-YMQLSTQVSA-N
Mol Weight 375.41 g/mol
Molecular Formula C23H22NO2P
Exact Mass 375.138816 g/mol
Enantiomer InChIKey FRSCSVMDKKUPQD-XVPAFAEQSA-N

View Spectrum of (2S(P),5S)-2,4,4-TRIPHENYL-3-OXA-1-AZAPHOSPHORYLBICYCLO-[3.3.0]-OCTANE;MAJOR-DIASTEREOMER

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

View Spectrum of (2S(P),5S)-2,4,4-TRIPHENYL-3-OXA-1-AZAPHOSPHORYLBICYCLO-[3.3.0]-OCTANE;MAJOR-DIASTEREOMER

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (2S(P),5S)-2,4,4-TRIPHENYL-3-OXA-1-AZAPHOSPHORYLBICYCLO-[3.3.0]-OCTANE;MINOR-DIASTEREOMER
1-Aza-3-oxa-2-phosphabicyclo[3.3.0]octane, 2-thioxo-2,4,4-triphenyl-
2-[2'-(1''-METHOXY-1'',1''-DIPHENYLMETHYL)-PYRROLIDINE-1'-YL]-4H-1,3,2-BENZODIOXAPHOSPHORIN-2-SULFIDE
3-cyclopropyl-4-(difluoromethyl)-6-(4-fluorophenyl)-1-phenyl-1H-pyrazolo[3,4-b]pyridine
9-(5,3'-Bis(octyloxy)biphenyl-2-yl)-2,7-dibromo-9H-fluorene-9-ol
(4aR,5S,8aS)-5-carbomethoxy-2-[(Z)-3-keto-3-methoxy-prop-1-enyl]-5,8a-dimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid
1-[2-O-ACETYL-4-C-(BENZOYLOXYMETHYL)-5-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-XYLOFURANOSYL]-THYMINE
1-METHYL-5-CARBAPHOSPHATRANE
phenyl-(2,2,4-triphenyl-3,4-dihydro-2H-1-benzopyran-3-yl)methanone
7,9-Dimethoxy-3-phenyl-2,3,4,5-tetrahydro-1H-cyclopenta[a]naphthalen-1-one
10-O-(TRANS-3,4-DIMETHOXYCINNAMOYL)-GENIPOSIDIC-ACID
Title Journal or Book Year
A Novel Phosphinamide Catalyst for the Asymmetric Reduction of Ketones by Borane The Journal of Organic Chemistry 1998
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