| SpectraBase Spectrum ID |
H8RuWU4dSZc |
| Name |
Phenethenamine, N-benzoyl-4-hydroxy- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
239.094628661 u |
| Formula |
C15H13NO2 |
| InChI |
InChI=1S/C15H13NO2/c17-14-8-6-12(7-9-14)10-11-16-15(18)13-4-2-1-3-5-13/h1-11,17H,(H,16,18)/b11-10+ |
| InChIKey |
XIFPGWOLWYGQOR-ZHACJKMWSA-N |
| Molecular Weight |
239.274 g/mol |
| SMILES |
C1=CC(=CC=C1O)\C=C\NC(C1=CC=CC=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.903393 |