(-)-(4S)-4,5-DIHYDRO-2-(4'-DIMETHYLAMINO-2'-DIPHENYLPHOSPHINOPHENYL)-4-ISOPROPYLOXAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KfkayHu47CN |
|---|---|
| InChI | InChI=1S/C26H29N2OP/c1-19(2)24-18-29-26(27-24)23-16-15-20(28(3)4)17-25(23)30(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-17,19,24H,18H2,1-4H3/t24-/m0/s1 |
| InChIKey | IHPAGMWOHVEXGI-DEOSSOPVSA-N |
| Mol Weight | 416.5 g/mol |
| Molecular Formula | C26H29N2OP |
| Exact Mass | 416.201751 g/mol |
| Enantiomer InChIKey | IHPAGMWOHVEXGI-XMMPIXPASA-N |
| Racemate InChIKey | IHPAGMWOHVEXGI-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(-)-(4S)-4,5-DIHYDRO-2-[2'-(DIPHENYLPHOSPHINO)-4'-(METHOXY)-PHENYL]-4-ISOPROPYLOXAZOLE
(4R,5R)-2-(2-DIPHENYLPHOSPHANYLPHENYL)-4,5-CYCLOHEXYL-4,5-DIHYDRO-1H-IMIDAZOLE
(4S,5S)-2-(2-DIPHENYLPHOSPHANYLPHENYL)-4,5-DI-TERT.-BUTYL-4,5-DIHYDRO-1H-IMIDAZOLE
1,3-Dimethyl-10-phenyl-5H-phenophosphazinine
CALIX-[6]-TRISIMINE
(Sp)-{12-(3,5-Dihydroxyphenyl)[2.2]paracyclophan-4-yl}diphenylphosphine
2-BENZHYDRYL-(4R)-(2-DIPHENYLPHOSPHANYL-PHENYL)-4,5-DIHYDRO-OXAZOLE
(R,S)-2-(ALPHA-DIMETHYLAMINOETHYL)-1-DIPHENYLPHOSPHINONAPHTHALENE
thieno[3,2-d]pyrimidin-4(3H)-one, 2-[[(3-fluorophenyl)methyl]thio]-3-(3-methylbutyl)-
(2S,1'RS)-2-[N-(1'-N-tert-Butylcarbamoyl-(o-diphenylphosphino)benzyl]amino-3-methylbutanoic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Hammett Studies of Enantiocontrol by PHOX Ligands in Pd-Catalyzed Allylic Substitution Reactions | Organic Letters | 2003 |
KnowItAll NMR Spectral Library
Author: Wiley
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