(1S,2S)-N-BENZYL-PSEUDOEPHEDRINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1gnNv5RE7su |
|---|---|
| InChI | InChI=1S/C17H21NO/c1-14(17(19)16-11-7-4-8-12-16)18(2)13-15-9-5-3-6-10-15/h3-12,14,17,19H,13H2,1-2H3/t14-,17-/m0/s1 |
| InChIKey | KLNGFIBGXXNTLD-YOEHRIQHSA-N |
| Mol Weight | 255.36 g/mol |
| Molecular Formula | C17H21NO |
| Exact Mass | 255.162314 g/mol |
| Enantiomer InChIKey | KLNGFIBGXXNTLD-RHSMWYFYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(Methyl[(2E)-3-phenyl-2-propenyl]amino)-1-phenyl-1-propanol
acetic acid, [(2-hydroxy-1-methyl-2-phenylethyl)methylamino]-, hydrazide
(1R,2S)-2-[(.beta.-Hydroxy-.alpha.-methylphenethyl)methylamino]-N,N-dimethylacetamide
(1R,2R)-2-[(.beta.-Hydroxy-.alpha.-methylphenethyl)methylamino]-N,N-dimethylacetamide
(1R,2S)-2-[4-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-1-piperazinyl]-1-phenyl-1-propanol
N-(1-hydroxy-1-phenylpropan-2-yl)-N-methyl-2-propenamide
2-[ethyl-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]amino]acetic acid
PSEUDOEPHEDRINE, N-ACRYLOYL-
(1S,2S)-Pseudoephedrine alpha-fluoroacetamide
(1S,2S)-(+)-Pseudoephedrinepropionamide
| Title | Journal or Book | Year |
|---|---|---|
| Application of the Mitsunobu reaction to ephedrines and some related amino alcohols. Aspects of intramolecular participation of the amino group | Recueil des Travaux Chimiques des Pays-Bas | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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