(3-S,1'-S)-3-DIPHENYLPHOSPHINOTHIOYL-N-(2'-HYDROXY-1'-ISOPROPYL)-ETHYL-3-METHYLPROPANAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KEZiJtLKgQP |
|---|---|
| InChI | InChI=1S/C21H28NO2PS/c1-16(2)20(15-23)22-21(24)14-17(3)25(26,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,16-17,20,23H,14-15H2,1-3H3,(H,22,24)/t17-,20-/m0/s1 |
| InChIKey | MHHZXYBEFQUBKI-PXNSSMCTSA-N |
| Mol Weight | 389.49 g/mol |
| Molecular Formula | C21H28NO2PS |
| Exact Mass | 389.157837 g/mol |
| Enantiomer InChIKey | MHHZXYBEFQUBKI-YLJYHZDGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DIPHENYL(2-OXOCYCLOPENTYL)PHOSPHINE SULPHIDE
(7-BENZYLOXY-1,1,5-TRIMETHYLHEPTYL)-DIPHENYLPHOSPHINE-SULFIDE
3-diphenylphosphinyl-1-phenylbutan-1-ol
Benzenemethanol, .alpha.-[2-(diphenylphosphinyl)propyl]-, (R*,R*)-
BENZHYDRYLDIPHENYLPHOSPHINTHIOXIDE
Cyclohexanone, 3-(diphenylphosphinyl)-
Phosphine oxide, [1-methyl-2-(2-methyl-1,3-dioxolan-2-yl)ethyl]diphenyl-
TRIS(DIPHENYLTHIOPHOSPHINYL)METHANATE ANION
TRIS(DIPHENYLTHIOPHOSPHINYL)METHANE
| 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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