N-(1-(1-NAPHTHYL)-ETHYL)-P,P-DIPHENYLPHOSPHINAMIDE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | E3Vm5u2wThd |
|---|---|
| InChI | InChI=1S/C24H22NOP/c1-19(23-18-10-12-20-11-8-9-17-24(20)23)25-27(26,21-13-4-2-5-14-21)22-15-6-3-7-16-22/h2-19H,1H3,(H,25,26)/t19-/m0/s1 |
| InChIKey | WWROQNKGQFXXFG-IBGZPJMESA-N |
| Mol Weight | 371.42 g/mol |
| Molecular Formula | C24H22NOP |
| Exact Mass | 371.143901 g/mol |
| Enantiomer InChIKey | WWROQNKGQFXXFG-LJQANCHMSA-N |
| Racemate InChIKey | WWROQNKGQFXXFG-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SO-0-272-2 |
- (S)-(+)-N-[1-(1-Naphthyl)ethyl]diphenylphosphinamide
N-[(1S)-1-(2-NAPHTHYL)-PROPYL]-P,P-DIPHENYLPHOSPHINIC-AMIDE
(-/+)-N2-[1-(1-NAPHTHYL)-ETHYL]-1,1,1-TRIFLUORO-3-PHENYLSULFONYL-2-PROPANAMINE
((R)-1-Naphthalen-1-yl-ethyl)-[2,2,2-trifluoro-1-(1H-pyrrol-2-yl)-ethyl]-amine
Carbamic acid, [1-(1-naphthalenyl)ethyl]-, bicyclo[2.2.1]hept-5-en-2-ylmethyl ester, [1R-[1.alpha.,2.beta.(R*),4.alpha.]]-
Urea, N-(1-naphthyl)-N'-[1-(1-naphthyl)ethyl]-
(3S,1'R)-N-(1-Naphthylethyl)-3-(4-methyl-1,3-cyclohexadienyl)butanamide
(3R,1'R)-N-(1-Naphthylethyl)-3-(4-methyl-1,3-cyclohexadienyl)butanamide
Pyridin-2,6-dicarbonsaeure-bis-(s-(-)-1-naphthylethylamid)
(S,S)-BIS-(1-NAPHTHALEN-1-YL-ETHYL)-AMINODIMETHYLPHOSPHINE
| 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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KnowItAll Mass Spectral Library
Author: Wiley
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