(5-S,2'-R)-4,5-DIHYDRO-2-(2'-(DIPHENYLPHOSHINOTHIOYL)-2'-METHYLETHYL)-5-ISOPROPYL-1,3-OXAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AfcMWcHJwwB |
|---|---|
| InChI | InChI=1S/C21H26NOPS/c1-16(2)20-15-23-21(22-20)14-17(3)24(25,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,16-17,20H,14-15H2,1-3H3/t17-,20+/m1/s1 |
| InChIKey | MJGITLQAHQJQKK-XLIONFOSSA-N |
| Mol Weight | 371.48 g/mol |
| Molecular Formula | C21H26NOPS |
| Exact Mass | 371.147273 g/mol |
| Enantiomer InChIKey | MJGITLQAHQJQKK-FXAWDEMLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S,R)-3-(THIOPHOSPHINE)-N-(1-BENZYLOXY-2-METHYLPROPYL)-BUTANAMIDE
(2-S,3'-R)-2-(3'-DIPHENYLPHOSPHINOTHIOYL-3'-METHYL)-PROPANAMIDO-2-ISOPROPYLETHANOIC_ACID_METHYLESTER
(2-S,3'-S)-2-(3'-DIPHENYLPHOSPHINOTHIOYL-3'-METHYL)-PROPANAMIDO-2-ISOPROPYLETHANOIC_ACID_METHYLESTER
ANTI-2-DIPHENYLTHIOPHOSPHORYLCYCLOPENTANONE OXIME
[(1S,4R)-4-(Diphenyl-phosphinothioyl)-cyclopent-2-enyl]-acetic acid
(3,3-Dimethoxycyclopentyl)diphenylphosphine oxide
[RS-(R*,R*,R*)]-2-(1-Diphenylphosphinoylethyl)cyclopentanol
ANTI-2-DIPHENYLPHOSPHORYLCYCLOPENTANONE OXIME
Cyclododecanol, 1-[1-(diphenylphosphinyl)ethyl]-, (.+-.)-
| 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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