(S)-(-)-2-(BENZYLAMINO)-3-PHENYL-1-(BENZYLOXY)-PROPANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JxiTr2pgcns |
|---|---|
| InChI | InChI=1S/C23H25NO/c1-4-10-20(11-5-1)16-23(24-17-21-12-6-2-7-13-21)19-25-18-22-14-8-3-9-15-22/h1-15,23-24H,16-19H2/t23-/m1/s1 |
| InChIKey | QYSXMVDTLADYLX-HSZRJFAPSA-N |
| Mol Weight | 331.46 g/mol |
| Molecular Formula | C23H25NO |
| Exact Mass | 331.193614 g/mol |
| Enantiomer InChIKey | QYSXMVDTLADYLX-QHCPKHFHSA-N |
| Racemate InChIKey | QYSXMVDTLADYLX-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(benzylamino)-3-(4-hydroxyphenyl)propanoic acid
N-BENZOYL-L-PHENYLALANINOL
(2S)-2-BENZOYLAMINO-3-PHENYLPROPAN-1-OL
(2S,3R)-N-Benzyl-2-(benzyloxy)hex-5-en-3-amine
(1S,2S)-1-phenyl-2-[(phenylmethyl)amino]propane-1,3-diol
N-[(1S)-1-benzyl-2-chloro-ethyl]benzamide
(2)-O-Benzyl-N,N-dibenzyl-2-aamino-1,3-propanediol
Alanine, N-isopropyl-3-phenyl-, isopropyl ester, L-
Amfetaminil
2-Benzhydrylamino-1-phenylpropane
| Title | Journal or Book | Year |
|---|---|---|
| A Tuneable Method for N-Debenzylation of Benzylamino Alcohols | Organic Letters | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.