(S)-N-(3-DEUTERIUM-3-OCTYL)-P,P-DIPHENYLPHOSPHINAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8u4ft56jyLP |
|---|---|
| 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/i18D |
| InChIKey | GYZWAQISZMZBCI-DGQQIMSPSA-N |
| Mol Weight | 330.43 g/mol |
| Molecular Formula | C20H272HNOP |
| Exact Mass | 330.197128 g/mol |
| Enantiomer InChIKey | GYZWAQISZMZBCI-UDEWCTGKSA-N |
| Racemate InChIKey | GYZWAQISZMZBCI-VAAKKRCDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-(1-Cyanocyclohexyl)-p,p-diphenylphosphinic amide
(S)-1-(Selenophenyl)-2-(diphenylphosphinamido)-4-methylpentane
diphenylphosphoryl(1-phenylpropyl)amine
N-(Diphenylphosphinoyl)-7-azabicyclo[2.2.1]heptane
(S)-1-Cyano-2-(diphenylphosphinamido)-3-phenylpropane
N-Diphenylmethyl-P,P-diphenyl-phosphinamide
N-(1,3,5-Cycloheptatrienyl)dophenylphosphinamide
N-1-Cyanobenzyldiphenylphosphinanamide
(S)-N-(1-methylpiperidine-3-yl)-P,P-diphenylphosphinthioic amide
N-(1-PHENYLPROPYLIDENE)-DIPHENYLPHOSPHINAMIDE
| 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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