(2S,5S)-(-)-1-(ORTHO-ANISYL)-1-OXO-2,5-DIPHENYLPHOSPHOLANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AWwYrpcYqVr |
|---|---|
| InChI | InChI=1S/C23H23O2P/c1-25-20-14-8-9-15-23(20)26(24)21(18-10-4-2-5-11-18)16-17-22(26)19-12-6-3-7-13-19/h2-15,21-22H,16-17H2,1H3/t21-,22-/m0/s1 |
| InChIKey | KLNWPDUGWXECPD-VXKWHMMOSA-N |
| Mol Weight | 362.41 g/mol |
| Molecular Formula | C23H23O2P |
| Exact Mass | 362.143567 g/mol |
| Enantiomer InChIKey | KLNWPDUGWXECPD-FGZHOGPDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,5S)-(-)-1-(1-NAPHTHYL)-1-OXO-2,5-DIPHENYLPHOSPHOLANE
(2S,5S)-(-)-1-(ORTHO-ANISYL)-2,5-DIPHENYLPHOSPHOLANE-BORANE
5-OXO-2,4,5,6-TETRAPHENYL-1,3,5-DIOXAPHOSPHORINANE
Methyl 6,6-dimethoxy-2-(diphenyloxophosphoranyl)-2-trimethylsilylmethylhexanoate
(3R,5R)-3-diphenylphiosphinoyl-2-phenyl-5-butyltetrahydrofuran
(1R,2R,4S)-4-(Diisopropylphosphinoyl)-2-[(diphenylphosphinoyl)methyl]cyclopentyl N-[(S)-.alpha.-phenylethyl]carbamate
syn,anti (2S,3R,4R,5S)-5-Acetoxy-4-diphenylphosphinoyl-2,3-epoxyheptan-1-ol
anti,anti (2S,3R,4S,5S)-5-Acetoxy-4-diphenylphosphinoyl-2,3-epoxyheptan-1-ol
(2S,3R,4S,5R)-5-ACETOXY-4-DIPHENYL-PHOSPHINOYL-2,3-EPOXY-HEPTAN-1-OL
(2S,3R,4R,5R)-5-ACETOXY-4-DIPHENYL-PHOSPHINOYL-2,3-EPOXY-HEPTAN-1-OL
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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