| SpectraBase Spectrum ID |
BecYhfqL46w |
| Name |
N-(5-Hydroxy-[1,1'-biphenyl]-2-yl)acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
227.094628661 u |
| Formula |
C14H13NO2 |
| InChI |
InChI=1S/C14H13NO2/c1-10(16)15-14-8-7-12(17)9-13(14)11-5-3-2-4-6-11/h2-9,17H,1H3,(H,15,16) |
| InChIKey |
YSOQOIRCAULUMN-UHFFFAOYSA-N |
| Molecular Weight |
227.263 g/mol |
| SMILES |
C(C)(=O)NC=1C(=CC(=CC1)O)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.937316 |