| SpectraBase Spectrum ID |
6Z0uB8GGItl |
| Name |
(R)-1-Phenyl-3-(N-phenylamino)-3-(3-tolyl)propan-1-one |
| 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/c1-17-9-8-12-19(15-17)21(23-20-13-6-3-7-14-20)16-22(24)18-10-4-2-5-11-18/h2-15,21,23H,16H2,1H3/t21-/m1/s1 |
| InChIKey |
KDOQWJPUROHXSC-OAQYLSRUSA-N |
| Molecular Weight |
315.416 g/mol |
| SMILES |
C1(C(=O)C[C@](C2=CC=CC(=C2)C)(NC2=CC=CC=C2)[H])=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.887375 |
