| SpectraBase Spectrum ID |
KzD6mZA9O0Q |
| Name |
2-(p-Formamidobenzoyl)acetanilide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
282.100442316 u |
| Formula |
C16H14N2O3 |
| InChI |
InChI=1S/C16H14N2O3/c19-11-17-13-8-6-12(7-9-13)15(20)10-16(21)18-14-4-2-1-3-5-14/h1-9,11H,10H2,(H,17,19)(H,18,21) |
| InChIKey |
CLZAJQPUNDBIOQ-UHFFFAOYSA-N |
| Molecular Weight |
282.299 g/mol |
| SMILES |
N(C1=CC=C(C(CC(NC=2C=CC=CC2)=O)=O)C=C1)C=O |
| Spectrum/Structure Validation Score (Raman) |
0.942834 |
