| SpectraBase Spectrum ID |
JG5Gw8TYsbp |
| Name |
1-Propanone, 3-[(4-methylphenyl)amino]-1,3-diphenyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
315.162314299 u |
| Formula |
C22H21NO |
| InChI |
InChI=1S/C22H21NO/c1-17-12-14-20(15-13-17)23-21(18-8-4-2-5-9-18)16-22(24)19-10-6-3-7-11-19/h2-15,21,23H,16H2,1H3 |
| InChIKey |
BMXOCSRQSZBTOB-UHFFFAOYSA-N |
| Molecular Weight |
315.416 g/mol |
| SMILES |
C(C(=O)C=1C=CC=CC1)C(NC1=CC=C(C=C1)C)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.868304 |