| SpectraBase Spectrum ID |
9anRXLsdeKj |
| Name |
N-acetyl-2-phenylprop-2-enamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c1-9(8-12-10(2)13)11-6-4-3-5-7-11/h3-7H,1,8H2,2H3,(H,12,13) |
| InChIKey |
WKZZINZHHFIKJV-UHFFFAOYSA-N |
| Molecular Weight |
175.231 g/mol |
| SMILES |
N(C(=O)C)CC(c1ccccc1)=C |
| SPLASH |
splash10-003u-7900000000-6b9ebcfcfcdc9368e2b8 |
| Source of Spectrum |
KC-1982-2730-0 |
| Synonyms |
N-(2-phenyl-2-propenyl)acetamide
N-(2-phenylprop-2-enyl)acetamide
N-(2-phenylprop-2-enyl)ethanamide |
| Wiley ID |
1171558 |
