LUPLWIXSMMGDLK-VUXUOOGWSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GbPQcC16Y84 |
|---|---|
| InChI | InChI=1S/C20H23NO3/c1-13-19(22)12-18(14-4-8-16(23-2)9-5-14)21-20(13)15-6-10-17(24-3)11-7-15/h4-11,13,18,20-21H,12H2,1-3H3/t13-,18?,20?/m0/s1 |
| InChIKey | LUPLWIXSMMGDLK-VUXUOOGWSA-N |
| Mol Weight | 325.41 g/mol |
| Molecular Formula | C20H23NO3 |
| Exact Mass | 325.167794 g/mol |
| Enantiomer InChIKey | LUPLWIXSMMGDLK-PDYKDVAVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Aza-2E,6E-diphenyl-3E-ethyl-4-cyclohexanone
2R,6C-DIPHENYL-3-ETHYL-PIPERIDIN-4-ONE
2R,6C-DIPHENYL-3-ETHYL-PIPERIDIN-4-ONE-HYDROCHLORIDE
2,6-DIPHENYL-3-METHYL-PIPERIDIN-4-ONE-OXIME
T-3,T-5-DIMETHYL-R-2,C-6-BIS-(3,5-DIFLUOROPHENYL)-PIPERIDIN-4-ONE
3,3-Dimethyl-2,6-diphenyl-4-piperidone
3,3-DIMETHYL-2,6-DIPHENYL-4-PIPERIDINONE
2-{.alpha.-[N-(4'-Bromophenyl)amino]-(4"-methoxybenzyl)}-cyclohexanone
3,5,N-TRIMETHYL-2,6-DIPHENYL-4-PIPERIDINONE
| Title | Journal or Book | Year |
|---|---|---|
| Studies of some monocyclic and bicyclic arylacetonitriles | Magnetic Resonance in Chemistry | 2011 |
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.