| SpectraBase Spectrum ID |
9ZPCJS9hgAl |
| Name |
N-(3-Acetyl-4-methoxyphenyl)benzamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
269.105193344 u |
| Formula |
C16H15NO3 |
| InChI |
InChI=1S/C16H15NO3/c1-11(18)14-10-13(8-9-15(14)20-2)17-16(19)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,17,19) |
| InChIKey |
CRYLBNSJJROXAV-UHFFFAOYSA-N |
| Molecular Weight |
269.300 g/mol |
| SMILES |
C(NC1=CC=C(C(C(C)=O)=C1)OC)(=O)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.820219 |
