N-(3-OCTYL)-P,P-DIPHENYLPHOSPHINAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B0t5emCSV1R |
|---|---|
| InChI | InChI=1S/C20H28NOP/c1-3-5-8-13-18(4-2)21-23(22,19-14-9-6-10-15-19)20-16-11-7-12-17-20/h6-7,9-12,14-18H,3-5,8,13H2,1-2H3,(H,21,22)/t18-/m0/s1 |
| InChIKey | GYZWAQISZMZBCI-SFHVURJKSA-N |
| Mol Weight | 329.42 g/mol |
| Molecular Formula | C20H28NOP |
| Exact Mass | 329.190852 g/mol |
| Enantiomer InChIKey | GYZWAQISZMZBCI-GOSISDBHSA-N |
| Racemate InChIKey | GYZWAQISZMZBCI-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-Cyclohexyl-p,p-diphenylphosphinic amide
N-(4-Chlorobenzyl)-P,P-diphenyl-phosphinamide
N-(4-Methylbenzyl)-P,P-diphenyl-phosphinamide
N-(4-Bromobenzyl)-P,P-diphenyl-phosphinamide
N-(4-Fluorobenzyl)-P,P-diphenyl-phosphinamide
N-(4-Methoxybenzyl)-P,P-diphenyl-phosphinamide
N-(3,5-Dimethylbenzyl)-P,P-diphenyl-phosphinamide
Hydrazinium, 2-(diphenylphosphinyl)-1-ethyl-1,1-dimethyl-, hydroxide, inner salt
1-diphenylphosphoryl-1,2,2-trimethyl-diazane
Phosphinic amide, N-[(dimethylamino)methyl]-P,P-bis(4-methylphenyl)-
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.