(S,S)-BIS-(1-PHENYLETHYL)-AMINODIMETHYLPHOSPHINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C71m5EjxQTH |
|---|---|
| InChI | InChI=1S/C18H24NP/c1-15(17-11-7-5-8-12-17)19(20(3)4)16(2)18-13-9-6-10-14-18/h5-16H,1-4H3/t15-,16-/m0/s1 |
| InChIKey | WAHGPXJGTLYTGS-HOTGVXAUSA-N |
| Mol Weight | 285.37 g/mol |
| Molecular Formula | C18H24NP |
| Exact Mass | 285.164637 g/mol |
| Enantiomer InChIKey | WAHGPXJGTLYTGS-HZPDHXFCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-Benzyl,N-iso-propyl-1-phenylethylamine
1-(1-Phenylethyl)-2,6-dimethylpiperidine
1-(1-Phenylethyl)-2,5-cis-dimethylpyrrolidine
1-(.alpha.-Methylbenzyl)-2-(methoxymethyl)-aziridine
(S,R)- N-(1-Phenyl-3-butynyl)-N-(1-phenylethyl)amine
(R,R)- N-(1-Phenyl-3-butynyl)-N-(1-phenylethyl)amine
(2R,3S)-1-isopropyl-2-methyl-3-phenyl-aziridine
(2R,3R)-1-isopropyl-2-methyl-3-phenyl-aziridine
(S,S)-1-Phenylethyl-1-xylylethylamine
(1R)-1-phenyl-N-((R)-1-phenylethyl)butan-1-amine
| Title | Journal or Book | Year |
|---|---|---|
| On the Use of Phosphoramidite Ligands in Copper-Catalyzed Asymmetric Transformations with Trialkylaluminum Reagents | Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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