| SpectraBase Spectrum ID |
373Ucpeypc9 |
| Name |
N-{2-[(E)-3-Oxoprop-1-enyl]phenyl}-N-(2-oxopropyl)acetamide |
| Alternate Name(s) |
N-{2-[(1E)-3-oxo-1-propenyl]phenyl}-N-(2-oxopropyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO3 |
| InChI |
InChI=1S/C14H15NO3/c1-11(17)10-15(12(2)18)14-8-4-3-6-13(14)7-5-9-16/h3-9H,10H2,1-2H3/b7-5+ |
| InChIKey |
KUONERFTBHZLQJ-FNORWQNLSA-N |
| Molecular Weight |
245.278 g/mol |
| SMILES |
C(C)(=O)N(CC(C)=O)c1c(cccc1)\C=C\C=O |
| SPLASH |
splash10-0gx0-0920000000-ce068051082fdc9e7fc8 |
| Source of Spectrum |
F4-0-2429-26 |
| Wiley ID |
1620171 |
![N-{2-[(E)-3-Oxoprop-1-enyl]phenyl}-N-(2-oxopropyl)acetamide](/api/spectrum/373Ucpeypc9/structure.png?h=300&w=458 "N-{2-[(E)-3-Oxoprop-1-enyl]phenyl}-N-(2-oxopropyl)acetamide")
