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(S)-1-[2'-(DIPHENYLPHOSPHINYL)-6'-ETHYLPHENYL]-2-(HYDROXYMETHYL)-PYRROLIDINE

Compound with spectra: 2 NMR

(S)-1-[2'-(DIPHENYLPHOSPHINYL)-6'-ETHYLPHENYL]-2-(HYDROXYMETHYL)-PYRROLIDINE
SpectraBase Compound ID 5XUsBBnOemm
InChI InChI=1S/C25H28NO2P/c1-2-20-11-9-17-24(25(20)26-18-10-12-21(26)19-27)29(28,22-13-5-3-6-14-22)23-15-7-4-8-16-23/h3-9,11,13-17,21,27H,2,10,12,18-19H2,1H3/t21-/m0/s1
InChIKey GLWNHQMNYUBFOF-NRFANRHFSA-N
Mol Weight 405.48 g/mol
Molecular Formula C25H28NO2P
Exact Mass 405.185766 g/mol
Enantiomer InChIKey GLWNHQMNYUBFOF-OAQYLSRUSA-N
Racemate InChIKey GLWNHQMNYUBFOF-UHFFFAOYSA-N

View Spectrum of (S)-1-[2'-(DIPHENYLPHOSPHINYL)-6'-ETHYLPHENYL]-2-(HYDROXYMETHYL)-PYRROLIDINE

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)-1-[2'-(DIPHENYLPHOSPHINYL)-6'-ETHYLPHENYL]-2-(HYDROXYMETHYL)-PYRROLIDINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
4-Methyl-10-phenyl-5,10-dihydrophenophosphazine-10-oxide
3-(2,6-dichlorophenyl)-5-methyl-N-phenylthio-4-isoxazolecarboximidic acid, 2-pyridyl ester
(4-Methoxy-phenyl)-(2-methyl-4-phenylamino-3,4-dihydro-2H-quinolin-1-yl)-methanone
(3S*,4aR*)-3-Benzyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5,5-dicarbonitrile
(3R*,4aR*)-3-Benzyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5,5-dicarbonitrile
N-[1-(4-Chlorobenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylamine
3.beta.,15-diacetoxy-isofregenedane
ethanediamide, N~1~-[2,3-dihydro-2-oxo-1-(phenylmethyl)-1H-indol-3-yl]-N~2~-(3-pyridinylmethyl)-
1-Benzyl-3-methyl-3-(2,2,2-trifluoroethyl)indolin-2-one
N-[1-(4-Fluorobenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylamine
Title Journal or Book Year
Development of Chiral (S)-Prolinol-Derived Ligands for Palladium-Catalyzed Asymmetric Allylic Alkylation:  Effect of a Siloxymethyl Group on the Pyrrolidine Backbone The Journal of Organic Chemistry 2004
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