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(S)-4-[2-(DIPHENYLPHOSPHINOBORANE)-ETHYL]-2-OXAZOLIDINONE

Compound with spectra: 2 NMR

(S)-4-[2-(DIPHENYLPHOSPHINOBORANE)-ETHYL]-2-OXAZOLIDINONE
SpectraBase Compound ID 7Ql2f5bhTOv
InChI InChI=1S/C17H21BNO2P/c18-22(15-7-3-1-4-8-15,16-9-5-2-6-10-16)12-11-14-13-21-17(20)19-14/h1-10,14,22H,11-13,18H2,(H,19,20)/t14-/m0/s1
InChIKey FWBAFVCUVBBYMP-AWEZNQCLSA-N
Mol Weight 313.1 g/mol
Molecular Formula C17H21BNO2P
Exact Mass 313.140296 g/mol
Enantiomer InChIKey FWBAFVCUVBBYMP-CQSZACIVSA-N
Racemate InChIKey FWBAFVCUVBBYMP-UHFFFAOYSA-N

View Spectrum of (S)-4-[2-(DIPHENYLPHOSPHINOBORANE)-ETHYL]-2-OXAZOLIDINONE

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)-4-[2-(DIPHENYLPHOSPHINOBORANE)-ETHYL]-2-OXAZOLIDINONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(R)-3-(BORANATODIPHENYLPHOSPHINO)-N-(1-ETHOXYMETHOXYMETHYLPROPYL)-PROPIONAMIDE
2-(2,2-DIMETHYL-(S)-1,3-DIOXOLAN-4-YL)-ETHYL-TRIPHENYL-PHOSPHONIUMIODIDE
2-(BORANATODIPHENYL-PHOSPHINO)-OCT-1-ENE
[4-(2-formylphenoxy)butyl](triphenyl)phosphonium bromide
7-(2,6,7-TRIOXABICYClO-[2.2.2]-OCTYL)-HEPT-3-YNYL-TRIPHENYLPHOSPHONIUMIODIDE
7-(2,6,7-TRIOXABICYClO-[2.2.2]-OCTYL)-HEPT-3Z-ENYL-TRIPHENYLPHOSPHONIUMIODIDE
2,2,3,3-Tetradeuterio-1-(triphenylphosphonium) iodide
2,2,6,6-Tetramethyl-4,4-diphenyl-1,4-thiaphosphorinanium cation
(4-bromophenylcarbonylmethyl)-triphenylphosphonium bromide
2,2,6,6-Tetramethyl-4,4-diphenyl-1-azaphosphorinanium cation
Title Journal or Book Year
New, Optically Active Phosphine Oxazoline (JM-Phos) Ligands:  Syntheses and Applications in Allylation Reactions The Journal of Organic Chemistry 2000
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