| SpectraBase Spectrum ID |
2nRQDQGpyWf |
| Name |
3'-(Trifluoromethyl)[1,1'-biphenyl]-3-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)16-8-4-6-14(10-16)13-5-3-7-15(9-13)17(18,19)20/h3-10H,1-2H3 |
| InChIKey |
UZOAUYUEPQWOEC-UHFFFAOYSA-N |
| Molecular Weight |
321.299 g/mol |
| SMILES |
C(F)(F)(F)C1=CC(=CC=C1)C1=CC(=CC=C1)N(C(C)=O)C(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.928481 |
![3'-(Trifluoromethyl)[1,1'-biphenyl]-3-amine, N,N-diacetyl-](/api/spectrum/2nRQDQGpyWf/structure.png?h=300&w=458 "3'-(Trifluoromethyl)[1,1'-biphenyl]-3-amine, N,N-diacetyl-")
