(3-S,1'-S)-3-DIPHENYLPHOSPHINOTHIOYL-3-PHENYL-N-(2'-HYDROXY-1'-TERT.-BUTYL)-ETHYLPROPANAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7FOPN0x9aR0 |
|---|---|
| InChI | InChI=1S/C27H32NO2PS/c1-21(2)18-23(20-29)28-27(30)19-26(22-12-6-3-7-13-22)31(32,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-17,21,23,26,29H,18-20H2,1-2H3,(H,28,30)/t23-,26-/m0/s1 |
| InChIKey | WRTKRAVTJGPKGR-OZXSUGGESA-N |
| Mol Weight | 465.6 g/mol |
| Molecular Formula | C27H32NO2PS |
| Exact Mass | 465.189137 g/mol |
| Enantiomer InChIKey | WRTKRAVTJGPKGR-ZEQKJWHPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3-R,1'-S)-3-DIPHENYLPHOSPHINOTHIOYL-N-(2'-HYDROXY-1'-ISOPROPYL)-ETHYL-3-PHENYLPROPANAMIDE
DEJBBFHPYUGUCW-MHZLTWQESA-N
PRESWJKPCAVCOB-HHHXNRCGSA-N
Benzeneethanol, .beta.-(diphenylphosphinyl)-.alpha.-(2-methylpropyl)-, (R*,R*)-(.+-.)-
Benzeneethanol, .beta.-(diphenylphosphinyl)-.alpha.-(2-methylpropyl)-, (R*,S*)-(.+-.)-
CIS-2-(DIPHENYLTHIOPHOSPHINOYL)-CYCLOHEXYL-MESYLATE
TRANS-2-(DIPHENYLTHIOPHOSPHINOYL)-CYCLOHEXYL-MESYLATE
Diphenyl-.alpha.-(N-acetyl-N-methyl)aminobenzylphosphine oxide
α-(diphenylphosphinyl)-4-ethoxy-3-methoxybenzyl alcohol
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Phosphino Oxazoline Ligand Libraries from Amino Acid and Phosphino Carboxylate Building Blocks | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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