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BIS-[2-(1-METHYL-1-BENZYLOXYETHYL)-PHENYL]-PHENYLPHOSPHINE

Compound with spectra: 2 NMR

BIS-[2-(1-METHYL-1-BENZYLOXYETHYL)-PHENYL]-PHENYLPHOSPHINE
SpectraBase Compound ID 6mK23MhA802
InChI InChI=1S/C38H39O2P/c1-37(2,39-28-30-18-8-5-9-19-30)33-24-14-16-26-35(33)41(32-22-12-7-13-23-32)36-27-17-15-25-34(36)38(3,4)40-29-31-20-10-6-11-21-31/h5-27H,28-29H2,1-4H3
InChIKey YRWBHZQUDUAQLW-UHFFFAOYSA-N
Mol Weight 558.7 g/mol
Molecular Formula C38H39O2P
Exact Mass 558.268767 g/mol

View Spectrum of BIS-[2-(1-METHYL-1-BENZYLOXYETHYL)-PHENYL]-PHENYLPHOSPHINE

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

View Spectrum of BIS-[2-(1-METHYL-1-BENZYLOXYETHYL)-PHENYL]-PHENYLPHOSPHINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2-TERT.-BUTYL-(4R)-(2-DIPHENYLPHOSPHANYL-PHENYL)-4,5-DIHYDRO-OXAZOLE
Phosphine, phenyl[2-(2-phenylethenyl)phenyl][2-(phenylethynyl)phenyl]-, (E)-
2-(1-METHYL-2-PIPERIDINYL)PHENYLDIPHENYLPHOSPHINE
(+)-(Rp)-4-Diphenylphosphino-12-hydroxymethyl[2.2]paracyclophane
2-(Diphenylphosphino) 3-pentafluorophenylpropanoylbenzene
Diphenyl-(2',6'-dimethoxybiphenyl-2-yl)phosphine
anti-3,4-Benzo-2-phenyl-2-phosphabicyclo[3.1.0]hex-3-ene
2-Diphenylphosphanyl-N-[(1R,2R)-2-[(2-diphenylphosphanylbenzoyl)amino]cyclohexyl]benzamide
(S,S)-DACH-phenyl Trost ligand
PHENYL-DI-[ORTHO-(N,N,N',N'-TETRAMETHYL-PHOSPHONOTHIOIC-DIAMIDO)-PHENYL]-PHOSPHINE
Title Journal or Book Year
A stable bromoalkoxyphosphorane, a model for the postulated five-co-ordinate intermediate in the Arbuzov and related reactions Journal of the Chemical Society, Perkin Transactions 1 1982
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