| SpectraBase Spectrum ID |
2MNJPtGWvsr |
| Name |
1-Propen-1-ol, 1-phenyl-3-phenylimino- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
223.099714042 u |
| Formula |
C15H13NO |
| InChI |
InChI=1S/C15H13NO/c17-15(13-7-3-1-4-8-13)11-12-16-14-9-5-2-6-10-14/h1-12,17H/b15-11-,16-12+ |
| InChIKey |
WQNAMBDNSVLWKE-UKVBVZPVSA-N |
| Molecular Weight |
223.275 g/mol |
| SMILES |
C1(\N=C\C=C\(C2=CC=CC=C2)O)=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.844999 |
