| SpectraBase Spectrum ID |
CeaSF4xlxth |
| Name |
1-[p-(N,N-Dimethylamino)phenyl]-3-phenyl-2-methylpropan-1-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
267.162314299 u |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c1-14(13-15-7-5-4-6-8-15)18(20)16-9-11-17(12-10-16)19(2)3/h4-12,14H,13H2,1-3H3 |
| InChIKey |
ZSNLEPHFPNUZKP-UHFFFAOYSA-N |
| Molecular Weight |
267.372 g/mol |
| SMILES |
C(C(CC=1C=CC=CC1)C)(=O)C=1C=CC(=CC1)N(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.958822 |
![1-[p-(N,N-Dimethylamino)phenyl]-3-phenyl-2-methylpropan-1-one](/api/spectrum/CeaSF4xlxth/structure.png?h=300&w=458 "1-[p-(N,N-Dimethylamino)phenyl]-3-phenyl-2-methylpropan-1-one")
