| SpectraBase Spectrum ID |
5tZCjrIodCG |
| Name |
N-allyl-N-phenyl-acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c1-3-9-12(10(2)13)11-7-5-4-6-8-11/h3-8H,1,9H2,2H3 |
| InChIKey |
UQXPILNGOMHLND-UHFFFAOYSA-N |
| Molecular Weight |
175.231 g/mol |
| SMILES |
C(N(c1ccccc1)CC=C)(=O)C |
| SPLASH |
splash10-001l-4900000000-503dd1c141dcb506ae3b |
| Source of Spectrum |
RB-1982-12928-0 |
| Synonyms |
N-phenyl-N-prop-2-enyl-ethanamide
N-phenyl-N-prop-2-enylacetamide |
| Wiley ID |
1171554 |
