| SpectraBase Spectrum ID |
JcPMB8nPTjm |
| Name |
2-(1-Phenyl-iminopropyl)phenol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
225.115364106 u |
| Formula |
C15H15NO |
| InChI |
InChI=1S/C15H15NO/c1-2-14(13-10-6-7-11-15(13)17)16-12-8-4-3-5-9-12/h3-11,17H,2H2,1H3/b16-14- |
| InChIKey |
BRVVLCVSPGWCAI-PEZBUJJGSA-N |
| Molecular Weight |
225.291 g/mol |
| SMILES |
C=1(\N=C/(C=2C(O)=CC=CC2)CC)C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.88943 |