(1R,2R)-1-CYCLOHEXYL-3-DIPHENYLPHOSPHINOYL-2-METHYLPROPAN-1-OL;ANTI;MAJOR
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FY62EV3447C |
|---|---|
| InChI | InChI=1S/C22H29O2P/c1-18(22(23)19-11-5-2-6-12-19)17-25(24,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h3-4,7-10,13-16,18-19,22-23H,2,5-6,11-12,17H2,1H3/t18-,22-/m1/s1 |
| InChIKey | PSKWBTJERQPEJN-XMSQKQJNSA-N |
| Mol Weight | 356.45 g/mol |
| Molecular Formula | C22H29O2P |
| Exact Mass | 356.190517 g/mol |
| Enantiomer InChIKey | PSKWBTJERQPEJN-AVRDEDQJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Cyclohexanol, 2-[(diphenylphosphinyl)methyl]-
(2S,3R)-1-Diphenylphosphinoyl-2-propylhexan-3-ol
(1S,2R)-3-diphenylphosphoryl-2-methyl-1-phenyl-propan-1-ol
(2S,3S)-4-Diphenylphosphinoyl-2,3-dihydroxybutyl methanesulfonate
2-[di(phenyl)phosphorylmethyl]succinic acid
(2S)-1-diphenylphosphoryl-3-[(2R)-2-piperidinyl]-2-propanol
(2RS,3SR)-1-Diphenylphosphinoyl-3-phenylsulfanylbutan-2-ol
(1R,2S)-4-Diphenylphosphinoy-1-phenylbutane-1,2-diol
(2R*,4R*) ans (2R*,4S*)-4-Amino-1-diphenylphosphinoyl-4-phenylbutan-2-ol
| Title | Journal or Book | Year |
|---|---|---|
| Diastereoselective nucleophilic additions to vinyl phosphine oxides | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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