N-(DI-PARA-ANISYLPHOSPHORYL)-(S)-ALPHA,ALPHA-DIPHENYL-2-PYRROLIDINEMETHANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FYBQgz9jLeS |
|---|---|
| InChI | InChI=1S/C31H32NO4P/c1-35-26-15-19-28(20-16-26)37(34,29-21-17-27(36-2)18-22-29)32-23-9-14-30(32)31(33,24-10-5-3-6-11-24)25-12-7-4-8-13-25/h3-8,10-13,15-22,30,33H,9,14,23H2,1-2H3/t30-/m0/s1 |
| InChIKey | GOJUGANXFRCYFN-PMERELPUSA-N |
| Mol Weight | 513.6 g/mol |
| Molecular Formula | C31H32NO4P |
| Exact Mass | 513.206896 g/mol |
| Enantiomer InChIKey | GOJUGANXFRCYFN-SSEXGKCCSA-N |
| Racemate InChIKey | GOJUGANXFRCYFN-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4AS)-2,4,4-TRIPHENYL-(4H)-4A,5,6,7-TETRAHYDRO-PYRROLO-[1,2-D]-[1,3,4]-OXADIAZINE
(3S,7aS)-3-(4-methoxyphenyl)-1,1-diphenylhexahydropyrrolo[1,2-c]oxazole
(S-P)-(-)-N-[(1S,2R)-2-HYDROXY-1-METHYL-2-PHENYLETHYL]-P-(2-METHOXYPHENYL)-N-METHYL-P-PHENYL-PHOSPHINAMIDE
Phosphinic amide, N-(2-hydroxy-1-methyl-2-phenylethyl)-P-(2-methoxyphenyl)-N-methyl-P-phenyl-, [1S-[1R*(R*),2S*]]-
(3S,7aS)-1,1,3-triphenylhexahydropyrrolo[1,2-c]oxazole
(S)-TETRAHYDRO-1-METHYL-3,3-DIPHENYL-1H,3H-PYRROLO-[1,2-C]-[1,3,2]-OXAZA-BOROLE-BORANE
(S)-(N-((1R,2S)-2-HYDROXY-1-METHYL-2-PHENYLETHYL)-N-METHYL)-AMINO-((ORTHO-METHOXYETHYL)-PHENYL)-PHENYLPHOSPHINE-BORANE
(R)-1,1-bis(3,5-diisopropylphenyl)tetrahydropyrrolo[1,2-c]oxazol-3(1H)-one
(4S)-4-[(Hydroxyldiphenyl)methyl]-2-[(2-hydroxyl-3,5-ditert-butyl)phenyl]-4,5-dihydro-1,3-oxazoline
3',3',5,7-TETRAPHENYLSPIRO-[ADAMANTANE-2,2'-OXIRANE]
| Title | Journal or Book | Year |
|---|---|---|
| A Novel Phosphinamide Catalyst for the Asymmetric Reduction of Ketones by Borane | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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