(1R,2S)-1-(DIBENZYLAMINO)-1-PHENYLBUT-3-YN-2-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JcWFWOOjyQc |
|---|---|
| InChI | InChI=1S/C24H23NO/c1-2-23(26)24(22-16-10-5-11-17-22)25(18-20-12-6-3-7-13-20)19-21-14-8-4-9-15-21/h1,3-17,23-24,26H,18-19H2/t23-,24-/m1/s1 |
| InChIKey | PKNDGMROGPLPSM-DNQXCXABSA-N |
| Mol Weight | 341.45 g/mol |
| Molecular Formula | C24H23NO |
| Exact Mass | 341.177964 g/mol |
| Enantiomer InChIKey | PKNDGMROGPLPSM-ZEQRLZLVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3R,4S)-4-(DIBENZYLAMINO)-5-PHENYLPENT-1-YN-3-OL
(3S,4S)-4-(DIBENZYLAMINO)-5-PHENYLPENT-1-YN-3-OL
N,N-Dibenzyl-1,2-diphenylethylamine
(2S,3S)-1-(TERT.-BUTYLDIMETHYLSILYLOXY)-2-(DIBENZYLAMINO)-PENT-4-YN-3-OL
(2S,3S)-1-(benzyl)-3-phenyl-ethylenimine-2-carbonitrile
(1S,2S)-2-Dibenzylamino-1-phenyl-1,3-propanediol
(2S,3R)-N-Benzy-3-phenyl-2-aziridinyl]methanol
[(2S,3S)-1-benzyl-3-phenyl-aziridin-2-yl]methanol
3-[(N-<4'-Chlorophenyl)>allylmethyl)-N-benzylamino]-1-propanol
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.