| SpectraBase Spectrum ID |
2dPogKfd1Uk |
| Name |
3'-(Trifluoromethyl)-1,1'-biphenyl-4-amine, N,N-diacetyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
321.097663182 u |
| Formula |
C17H14F3NO2 |
| InChI |
InChI=1S/C17H14F3NO2/c1-11(22)21(12(2)23)16-8-6-13(7-9-16)14-4-3-5-15(10-14)17(18,19)20/h3-10H,1-2H3 |
| InChIKey |
BNWFNAGIWFJOSB-UHFFFAOYSA-N |
| Molecular Weight |
321.299 g/mol |
| SMILES |
C(F)(F)(F)C1=CC(=CC=C1)C1=CC=C(C=C1)N(C(C)=O)C(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.949428 |
