| SpectraBase Spectrum ID |
37c4T6HyGJ |
| Name |
(Z)-3-Methyl-5-phenylpent-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO |
| InChI |
InChI=1S/C12H15NO/c1-10(9-12(13)14)7-8-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H2,13,14)/b10-9- |
| InChIKey |
DCDGHHIYHFPMAH-KTKRTIGZSA-N |
| Molecular Weight |
189.258 g/mol |
| SMILES |
NC(\C=C/(CCc1ccccc1)C)=O |
| SPLASH |
splash10-0006-9700000000-114ddb455933ea954628 |
| Source of Spectrum |
H-62-2370-0 |
| Synonyms |
(Z)-3-Methyl-5-phenyl-2-pentenamide
(Z)-3-methyl-5-phenyl-pent-2-enamide |
| Wiley ID |
1185771 |
