| SpectraBase Spectrum ID |
EcGum6HfakL |
| Name |
N-{1,1,1,3,3,3-Hexafluoro-2-[(4-fluorophenyl)amino]propan-2-yl}benzamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
380.075960122 u |
| Formula |
C16H11F7N2O |
| InChI |
InChI=1S/C16H11F7N2O/c17-11-6-8-12(9-7-11)24-14(15(18,19)20,16(21,22)23)25-13(26)10-4-2-1-3-5-10/h1-9,24H,(H,25,26) |
| InChIKey |
GOAOUFOPIHCBMP-UHFFFAOYSA-N |
| Molecular Weight |
380.266 g/mol |
| SMILES |
C(C(F)(F)F)(NC(=O)C=1C=CC=CC1)(NC1=CC=C(C=C1)F)C(F)(F)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.893865 |
![N-{1,1,1,3,3,3-hexafluoro-2-[(4-fluorophenyl)amino]propan-2-yl}benzamide](/api/spectrum/EcGum6HfakL/structure.png?h=300&w=458 "N-{1,1,1,3,3,3-hexafluoro-2-[(4-fluorophenyl)amino]propan-2-yl}benzamide")
