| SpectraBase Spectrum ID |
IBTpriDkNbO |
| Name |
3-Acetyl-4-hydroxy-5-(p-methoxyphenyl)-2(1H)-pyridone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
259.084457899 u |
| Formula |
C14H13NO4 |
| InChI |
InChI=1S/C14H13NO4/c1-8(16)12-13(17)11(7-15-14(12)18)9-3-5-10(19-2)6-4-9/h3-7H,1-2H3,(H2,15,17,18) |
| InChIKey |
HAFJRCPYPPZTNW-UHFFFAOYSA-N |
| Molecular Weight |
259.261 g/mol |
| SMILES |
C1(=C(C(=O)NC=C1C1=CC=C(C=C1)OC)C(=O)C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.952245 |
