| SpectraBase Spectrum ID |
HeB6bKdt3iA |
| Name |
4-Fluoro-2-methyl-N-phenyl-2-(p-tolyl)butanamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
285.152892430 u |
| Formula |
C18H20FNO |
| InChI |
InChI=1S/C18H20FNO/c1-14-8-10-15(11-9-14)18(2,12-13-19)17(21)20-16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H,20,21) |
| InChIKey |
ICNZYPIUKVSUQX-UHFFFAOYSA-N |
| Molecular Weight |
285.362 g/mol |
| SMILES |
C(CC(C)(C1=CC=C(C)C=C1)C(NC1=CC=CC=C1)=O)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.898179 |
