| SpectraBase Spectrum ID |
3PqOruMlGSX |
| Name |
1-(2-Anilinomethylphenyl)-1-phenylethanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
303.162314299 u |
| Formula |
C21H21NO |
| InChI |
InChI=1S/C21H21NO/c1-21(23,18-11-4-2-5-12-18)20-15-9-8-10-17(20)16-22-19-13-6-3-7-14-19/h2-15,22-23H,16H2,1H3 |
| InChIKey |
DOGNFXDHIVTPPW-UHFFFAOYSA-N |
| Molecular Weight |
303.405 g/mol |
| SMILES |
C(C=1C(CNC2=CC=CC=C2)=CC=CC1)(C=1C=CC=CC1)(O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.917374 |