| SpectraBase Spectrum ID |
GoWfX65tLzY |
| Name |
2-Phenoxy-5-(trifluoromethyl)benzenamine, N,N-diacetyl |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
337.092577801 u |
| Formula |
C17H14F3NO3 |
| InChI |
InChI=1S/C17H14F3NO3/c1-11(22)21(12(2)23)15-10-13(17(18,19)20)8-9-16(15)24-14-6-4-3-5-7-14/h3-10H,1-2H3 |
| InChIKey |
UEXYNCKCCSOHFN-UHFFFAOYSA-N |
| Molecular Weight |
337.298 g/mol |
| SMILES |
C1(=C(C=CC(=C1)C(F)(F)F)OC1=CC=CC=C1)N(C(=O)C)C(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.902997 |
