| SpectraBase Spectrum ID |
FuXJ87Ucul1 |
| Name |
N-Methylcinnamamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO |
| InChI |
InChI=1S/C10H11NO/c1-11-10(12)8-7-9-5-3-2-4-6-9/h2-8H,1H3,(H,11,12)/b8-7+ |
| InChIKey |
JNXLTSSPACJLEG-BQYQJAHWSA-N |
| Literature Reference DOI |
10.1021/ol201244s |
| Molecular Weight |
161.204 g/mol |
| SMILES |
N(C)C(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-0w59-2900000000-c1d06b4db9b9781c1b71 |
| Source of Spectrum |
A1-13-3278/SMS5-1l |
| Synonyms |
(E)-N-methyl-3-phenyl-2-propenamide
(E)-N-methyl-3-phenylprop-2-enamide
(E)-N-methyl-3-phenyl-prop-2-enamide |
| Wiley ID |
1753416 |
