(S)-4,5-Dihydro-2-(2'-(diphenylphoshinothioyl)-ethyl)-5-phenyl-1,3-oxazole
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4Bm0PsMSYD4 |
|---|---|
| InChI | InChI=1S/C23H22NOPS/c27-26(20-12-6-2-7-13-20,21-14-8-3-9-15-21)17-16-23-24-22(18-25-23)19-10-4-1-5-11-19/h1-15,22H,16-18H2/t22-/m0/s1 |
| InChIKey | YHHQGHUWWDQFIG-QFIPXVFZSA-N |
| Mol Weight | 391.47 g/mol |
| Molecular Formula | C23H22NOPS |
| Exact Mass | 391.115973 g/mol |
| Enantiomer InChIKey | YHHQGHUWWDQFIG-JOCHJYFZSA-N |
| Racemate InChIKey | YHHQGHUWWDQFIG-UHFFFAOYSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
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| Solvent | CDCl3 |
(S)-5-Benzyl-4,5-dihydro-2-(2'-(diphenylphoshinothioyl)-ethyl)-5-methyl-1,3-oxazole
(S)-2-Benzyl-2-(3'-diphenylphosphinothioyl)-propanamidoethanoic_acid_methylester
(S)-3-(Diphenylphosphinothioyl)-N-(2'-hydroxyl-1'-(pyrrolidinocarbonyl)-ethyl)-propanamide
2-di(phenyl)thiophosphorylethyl-difluoro-di(phenyl)phosphorane
3,7-DIMETHYL-7-(DIPHENYLTHIOPHOSPHINYL)-1-PHENYL-1-OCTANE
(-)-2,2'-isopropylidenebis[(4S)-4-phenyl-2-oxazoline]
(+)-2,2'-isopropylidenebis[(4R)-4-phenyl-2-oxazoline]
4-phenyl-2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole
3-(Thiophosphine)-N-(1-phenylethyl)-butanamide
(4S)-4,5-Dihydro-2-(2'-hydroxyphenyl)-4-phenyloxazole
| 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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