| SpectraBase Spectrum ID |
APbvIrSbcTN |
| Name |
N-Phenyl-2-propyl-3-(p-tolyl)prop-2-enamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
279.162314299 u |
| Formula |
C19H21NO |
| InChI |
InChI=1S/C19H21NO/c1-3-7-17(14-16-12-10-15(2)11-13-16)19(21)20-18-8-5-4-6-9-18/h4-6,8-14H,3,7H2,1-2H3,(H,20,21)/b17-14+ |
| InChIKey |
DWXDQJCVTJQJLN-SAPNQHFASA-N |
| SMILES |
C(\C(=C\C1=CC=C(C=C1)C)CCC)(NC=1C=CC=CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.948226 |