| SpectraBase Spectrum ID |
2EuYf3dF8D4 |
| Name |
2-Methyl-N-phenyl-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 |
251.131014170 u |
| Formula |
C17H17NO |
| InChI |
InChI=1S/C17H17NO/c1-13-8-10-15(11-9-13)12-14(2)17(19)18-16-6-4-3-5-7-16/h3-12H,1-2H3,(H,18,19)/b14-12+ |
| InChIKey |
XWEMYPVQMZAGQO-WYMLVPIESA-N |
| Molecular Weight |
251.329 g/mol |
| SMILES |
C(\C(=C\C1=CC=C(C=C1)C)C)(NC1=CC=CC=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.958534 |
