![2-[(Tert-butylamino)methyl]-1,3-diphenylprop-2-en-1-one, isomer 1](/api/spectrum/HwzfEBQUGa/structure.png?h=300&w=458 "2-[(Tert-butylamino)methyl]-1,3-diphenylprop-2-en-1-one, isomer 1")
| SpectraBase Compound ID | 73LruvEkPxI |
|---|---|
| InChI | InChI=1S/C20H23NO/c1-20(2,3)21-15-18(14-16-10-6-4-7-11-16)19(22)17-12-8-5-9-13-17/h4-14,21H,15H2,1-3H3/b18-14+ |
| InChIKey | PYGLETLOMHWMRC-NBVRZTHBSA-N |
| Mol Weight | 293.41 g/mol |
| Molecular Formula | C20H23NO |
| Exact Mass | 293.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HwzfEBQUGa |
|---|---|
| Name | 2-[(Tert-butylamino)methyl]-1,3-diphenylprop-2-en-1-one, isomer 1 |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.177964364 u |
| Formula | C20H23NO |
| InChI | InChI=1S/C20H23NO/c1-20(2,3)21-15-18(14-16-10-6-4-7-11-16)19(22)17-12-8-5-9-13-17/h4-14,21H,15H2,1-3H3/b18-14+ |
| InChIKey | PYGLETLOMHWMRC-NBVRZTHBSA-N |
| SMILES | C(\C(=C\C1=CC=CC=C1)CNC(C)(C)C)(=O)C1=CC=CC=C1 |