QDFMSPMJYWEDOM-OAQYLSRUSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CLQ24uY4cs4 |
|---|---|
| InChI | InChI=1S/C23H28NOP/c1-17(2)21-16-25-22(24-21)23(4,5)18(3)26(19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15,17,21H,3,16H2,1-2,4-5H3/t21-/m1/s1 |
| InChIKey | QDFMSPMJYWEDOM-OAQYLSRUSA-N |
| Mol Weight | 365.46 g/mol |
| Molecular Formula | C23H28NOP |
| Exact Mass | 365.190852 g/mol |
| Enantiomer InChIKey | QDFMSPMJYWEDOM-NRFANRHFSA-N |
| Racemate InChIKey | QDFMSPMJYWEDOM-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-2-TRIPHENYLMETHYL-4-[(DIPHENYLPHOSPHINO)-ETHYL]-OXAZOLINE
(4R)-4-(diphenylmethyl)-2-[2-[(4R)-4-(diphenylmethyl)-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole
INDENYLDIPHENYLPHOSPHINE
3-DIPHENYLPHOSPHINOYL-2,5-DIMETHYL-NONA-3,4-DIEN-2-OL
(1S,2R,3S,5R)-2-(Diphenylphosphanylmethyl)-6,6-dimethylbicyclo[3.1.1]heptan-3-ol-borane complex
(1R*,2R*)-2-Diphenylphiosphinoylmethylcyclohexan-1-yl benzoate
4-Diphenylphosphoryl-5-ethyl-2,3-dihydrofuran
Phosphine oxide, (6-oxabicyclo[3.1.0]hex-1-ylmethyl)diphenyl-
1,3,5-Trimethyl-1,3,5-tris[4'-isopropyl-1',3'-oxazolin-2'-yl]-cyclohexane
2,5-bis(diphenylphosphino)-1,4.3,6-dianhydro-2,5-dideoxy-L-iditol
| Title | Journal or Book | Year |
|---|---|---|
| Chiral P,N-Ligands Based on Ketopinic Acid in the Asymmetric Heck Reaction | Organic Letters | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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