| SpectraBase Spectrum ID |
8RG3hruDNGl |
| Name |
Benzoic acid amide, N-acetyl-4-hydroxy-3-methoxy- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
209.068807834 u |
| Formula |
C10H11NO4 |
| InChI |
InChI=1S/C10H11NO4/c1-6(12)11-10(14)7-3-4-8(13)9(5-7)15-2/h3-5,13H,1-2H3,(H,11,12,14) |
| InChIKey |
UBMYVEWBZZZTAA-UHFFFAOYSA-N |
| Molecular Weight |
209.201 g/mol |
| SMILES |
C1=C(C=C(C(=C1)O)OC)C(NC(C)=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.973663 |
