(R)-3-DIPHENYLPHOSPHINOYL-2-PHENYLPROPANE-1,2-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ExuZWy2lkSF |
|---|---|
| InChI | InChI=1S/C21H21O3P/c22-16-21(23,18-10-4-1-5-11-18)17-25(24,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,22-23H,16-17H2 |
| InChIKey | DPHLIHBJBYAUSF-UHFFFAOYSA-N |
| Mol Weight | 352.37 g/mol |
| Molecular Formula | C21H21O3P |
| Exact Mass | 352.122832 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,1-diphenyl-2-(diphenylphosphinyl)ethanol
(2RS,3RS)-1-Diphenylphosphinoyl-4-(3-phenylpropylsulfanyl)-2-methylbutan-2,3-diol
(2S,3R)-4-Diphenylphosphinoyl-2,3-dihydroxy-3-methylbutyl methanesulfanate
(2S,3S)-4-Diphenylphosphinoyl-2,3-dihydroxy-3-methylbutyl methanesulfanate
N-[(3S,4R)-5-diphenylphosphoryl-3,4-dihydroxy-4-methyl-pentyl]acetamide
Phosphine oxide, [[2-methyl-3-(1-methylethyl)oxiranyl]methyl]diphenyl-
Phosphine oxide, [(3-butyl-2-methyloxiranyl)methyl]diphenyl-
Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)propyl]-, (R*,R*)-(.+-.)-
Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)ethyl]-4-methoxy-, (R*,R*)-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| An efficient protocol for Sharpless-style racemic dihydroxylation | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.