| SpectraBase Spectrum ID |
7P7guK73ZYb |
| Name |
N-{2-[(E)-3-Oxoprop-1-enyl]phenyl}-N-(2-oxopropyl)acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
245.105193344 u |
| 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)C=1C(=CC=CC1)\C=C\C=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.958871 |
![N-{2-[(E)-3-Oxoprop-1-enyl]phenyl}-N-(2-oxopropyl)acetamide](/api/spectrum/7P7guK73ZYb/structure.png?h=300&w=458 "N-{2-[(E)-3-Oxoprop-1-enyl]phenyl}-N-(2-oxopropyl)acetamide")
