| SpectraBase Spectrum ID |
2avck1PTCFq |
| Name |
3-Methyl-N-(2-phenylethyl)but-2-enamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c1-11(2)10-13(15)14-9-8-12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3,(H,14,15) |
| InChIKey |
FCKSARQRQMJRHX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.200690070 |
| Molecular Weight |
203.285 g/mol |
| SMILES |
N(C(C=C(C)C)=O)CCc1ccccc1 |
| SPLASH |
splash10-0udi-7920000000-79e3fca4bbf106521cfd |
| Source of Spectrum |
CBD-3-633-7a |
| Synonyms |
3-Methyl-N-phenethylbut-2-enamide |
| Wiley ID |
1790287 |
