N-(1-CYCLOHEXYLETHYL)-P,P-DIPHENYLPHOSPHINAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ES6QEPqpKs7 |
|---|---|
| InChI | InChI=1S/C20H26NOP/c1-17(18-11-5-2-6-12-18)21-23(22,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h3-4,7-10,13-18H,2,5-6,11-12H2,1H3,(H,21,22)/t17-/m0/s1 |
| InChIKey | VTGACTYIUYWILF-KRWDZBQOSA-N |
| Mol Weight | 327.41 g/mol |
| Molecular Formula | C20H26NOP |
| Exact Mass | 327.175201 g/mol |
| Enantiomer InChIKey | VTGACTYIUYWILF-QGZVFWFLSA-N |
| Racemate InChIKey | VTGACTYIUYWILF-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-[(1S)-1-CYCLOPROPYL]-P,P-DIPHENYLPHOSPHINIC-AMIDE
(S)-1-Cyano-2-(diphenylphosphinamido)-4-methylpentane
N-(1-Benzylethyl)diphenylphosphinamide
(1R)-N-diphenylphosphoryl-1-phenyl-ethanamine
N-[2-(E-4-PHENYL-BUT-3-ENYL)]-P,P-DIPHENYLPHOSPHINAMIDE
Phosphinic amide, N-(2-bromo-1-ethyl-2-propenyl)-P,P-diphenyl-
N-(.alpha.-Deuteriobenzyl)diphenylphosphinamide
N-(3-Chlorobenzyl)-P,P-diphenyl-phosphinamide
N-(3-Methylbenzyl)-P,P-diphenyl-phosphinamide
P,P-Diphenyl-N-4-trifluoromethylbenzyl-phosphinamide
| 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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