(S)-3-DIPHENYLPHOSPHINOTHIOYL-N-(2'-HYDROXY-1'-PHENYL)-ETHYLPROPANAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FPm9lazS0mB |
|---|---|
| InChI | InChI=1S/C23H24NO2PS/c25-18-22(19-10-4-1-5-11-19)24-23(26)16-17-27(28,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22,25H,16-18H2,(H,24,26)/t22-/m0/s1 |
| InChIKey | WAYMOAYNADDVPU-QFIPXVFZSA-N |
| Mol Weight | 409.48 g/mol |
| Molecular Formula | C23H24NO2PS |
| Exact Mass | 409.126537 g/mol |
| Enantiomer InChIKey | WAYMOAYNADDVPU-JOCHJYFZSA-N |
| Racemate InChIKey | WAYMOAYNADDVPU-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-N-(1'-BENZYL-2'-HYDROXY)-ETHYL-3-DIPHENYLPHOSPHINOTHIOYLPROPANAMIDE
(S)-2-(3'-DIPHENYLPHOSPHINOTHIOYL)-PROPANAMIDO-2-ISOPROPYLETHANOIC_ACID_METHYLESTER
(S)-4,5-DIHYDRO-2-(2'-(DIPHENYLPHOSHINOTHIOYL)-ETHYL)-5-ISOPROPYL-1,3-OXAZOLE
(4-METHYLTETRAHYDROFURAN-3-YL)-METHYL-(DIPHENYL)-PHOSPHANE-SULFIDE;MINOR-TRANS-DIASTEREOISOMER
2-di(phenyl)thiophosphorylethyl-[2-[2-di(phenyl)thiophosphorylethyl-phenyl-thiophosphoryl]ethyl]-phenyl-thioxo-phosphorane
(1,1-DIMETHYL-3-PHENYLPROPYL)-DIPHENYLPHOSPHINE-SULFIDE
tert-Butyl (S)-1-((S)-2-hydroxy-1-phenylethylamino)-3-methyl-1-oxobutan-2-ylcarbamate
[(2S,4S)-2-METHYL-4-PHENYL-3-AZAPENTYL]-DIPHENYLPHOSPHINE-OXIDE
(1R,2S)-4-Diphenylphosphinoy-1-phenylbutane-1,2-diol
(1R,2R)-Cyclopentane-1,2-dicarboxylic acid bis[(2'-hydroxy-1'(S)-phenylethyl)amide]
| 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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