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
1-diphenylphosphoryl-1,2,2-trimethyl-diazane
Phosphinic amide, N-[(dimethylamino)methyl]-P,P-bis(4-methylphenyl)-
N-(1-METHYLOCT-2-ENYLIDENE)-DIPHENYLPHOSPHINAMIDE
N-(1-METHYLHEXYLIDENE)-DIPHENYLPHOSPHINAMIDE
N-Cyclohexylidene-p,p-diphenylphosphinic amide
phosphinothioic amide, P,P-diphenyl-N-(4-pyridinyl)-
Phosphinothioic amide, N,P,P-triphenyl-
Urea, 1-(diphenylphosphinothioyl)-3-propyl-2-thio-
Urea, 1-butyl-3-(diphenylphosphinothioyl)-2-thio-
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective MSPV Reduction of Ketimines Using 2-Propanol and (BINOL)AlIII | Organic Letters | 2006 |
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.