N-(1-PHENYLBUTYL)-P,P-DIPHENYLPHOSPHINAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CQALwdBKjTi |
|---|---|
| InChI | InChI=1S/C22H24NOP/c1-2-12-22(19-13-6-3-7-14-19)23-25(24,20-15-8-4-9-16-20)21-17-10-5-11-18-21/h3-11,13-18,22H,2,12H2,1H3,(H,23,24)/t22-/m0/s1 |
| InChIKey | WWTCKBQFBLBCHU-QFIPXVFZSA-N |
| Mol Weight | 349.41 g/mol |
| Molecular Formula | C22H24NOP |
| Exact Mass | 349.159551 g/mol |
| Enantiomer InChIKey | WWTCKBQFBLBCHU-JOCHJYFZSA-N |
| Racemate InChIKey | WWTCKBQFBLBCHU-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-(1-PHENYL-2-METHYLPROPYL)-P,P-DIPHENYLPHOSPHINAMIDE
N-(Di-p-tolylmethyl)-P,P-diphenyl-phosphinamide
N-[(1S)-1-FURYLETHYL]-P,P-DIPHENYLPHOSPHINIC-AMIDE
N-(1-Cyanocyclohexyl)-p,p-diphenylphosphinic amide
(1R,2R)-(-)-2-(Diphenylthiophosphoramido)cyclohexanamine
(Triphenylphosphonylamino)phenylmalononitrile
P,P-DIPHENYL-N-(TRIPHENYLPHOSPHORANYLIDENE)PHOSPHINIC AMIDE
Phosphine oxide, diphenyl 1-phenylpropyl-
(1S,2R)-3-Diphenylphosphinoy-1-phenylpropane-1,2-diol
3-Hexanol, 2-(diphenylphosphinyl)-2-methyl-
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective MSPV Reduction of Ketimines Using 2-Propanol and (BINOL)AlIII | Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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