| SpectraBase Spectrum ID |
4utObkB6kWA |
| Name |
N-(1,1,1,3,3,3-Hexafluoro-2-{[2-(2-fluorophenyl)ethyl]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 |
408.107260251 u |
| Formula |
C18H15F7N2O |
| InChI |
InChI=1S/C18H15F7N2O/c19-14-9-5-4-6-12(14)10-11-26-16(17(20,21)22,18(23,24)25)27-15(28)13-7-2-1-3-8-13/h1-9,26H,10-11H2,(H,27,28) |
| InChIKey |
HKEDWRQZSJSSIY-UHFFFAOYSA-N |
| Molecular Weight |
408.320 g/mol |
| SMILES |
C(C(F)(F)F)(NC(=O)C=1C=CC=CC1)(NCCC=1C=CC=CC1F)C(F)(F)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.806826 |
![N-(1,1,1,3,3,3-hexafluoro-2-{[2-(2-fluorophenyl)ethyl]amino}propan-2-yl)benzamide](/api/spectrum/4utObkB6kWA/structure.png?h=300&w=458 "N-(1,1,1,3,3,3-hexafluoro-2-{[2-(2-fluorophenyl)ethyl]amino}propan-2-yl)benzamide")
