![5-[p-[Dimethylamino]phenyl]-N-isopropyl-2,4-pentadienamide](/api/spectrum/FlNUTmZVOEW/structure.png?h=300&w=458 "5-[p-[Dimethylamino]phenyl]-N-isopropyl-2,4-pentadienamide")
| SpectraBase Compound ID | EgPohWP8dQi |
|---|---|
| InChI | InChI=1S/C16H22N2O/c1-13(2)17-16(19)8-6-5-7-14-9-11-15(12-10-14)18(3)4/h5-13H,1-4H3,(H,17,19)/b7-5+,8-6+ |
| InChIKey | NSKTVOSDASRGMS-KQQUZDAGSA-N |
| Mol Weight | 258.36 g/mol |
| Molecular Formula | C16H22N2O |
| Exact Mass | 258.173213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FlNUTmZVOEW |
|---|---|
| Name | 5-[p-[Dimethylamino]phenyl]-N-isopropyl-2,4-pentadienamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 258.173213335 u |
| Formula | C16H22N2O |
| InChI | InChI=1S/C16H22N2O/c1-13(2)17-16(19)8-6-5-7-14-9-11-15(12-10-14)18(3)4/h5-13H,1-4H3,(H,17,19)/b7-5+,8-6+ |
| InChIKey | NSKTVOSDASRGMS-KQQUZDAGSA-N |
| Molecular Weight | 258.365 g/mol |
| SMILES | C1(=CC=C(C=C1)\C=C\C=C\C(NC(C)C)=O)N(C)C |