| SpectraBase Spectrum ID |
G8FP63Yn0XH |
| Name |
5-[p-[Dimethylamino]phenyl]-N-isopropyl-2,4-pentadienamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| 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 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.972548 |
![5-[p-[Dimethylamino]phenyl]-N-isopropyl-2,4-pentadienamide](/api/spectrum/G8FP63Yn0XH/structure.png?h=300&w=458 "5-[p-[Dimethylamino]phenyl]-N-isopropyl-2,4-pentadienamide")
