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 |