![4-[3-(Trifluoromethyl)phenoxy]aniline, N-acetyl-](/api/spectrum/2wPjJTcOuDu/structure.png?h=300&w=458 "4-[3-(Trifluoromethyl)phenoxy]aniline, N-acetyl-")
| SpectraBase Compound ID | CotM8OI14WF |
|---|---|
| InChI | InChI=1S/C15H12F3NO2/c1-10(20)19-12-5-7-13(8-6-12)21-14-4-2-3-11(9-14)15(16,17)18/h2-9H,1H3,(H,19,20) |
| InChIKey | XDEBLHYJGDADHY-UHFFFAOYSA-N |
| Mol Weight | 295.26 g/mol |
| Molecular Formula | C15H12F3NO2 |
| Exact Mass | 295.082013 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2wPjJTcOuDu |
|---|---|
| Name | 4-[3-(Trifluoromethyl)phenoxy]aniline, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.082013117 u |
| Formula | C15H12F3NO2 |
| InChI | InChI=1S/C15H12F3NO2/c1-10(20)19-12-5-7-13(8-6-12)21-14-4-2-3-11(9-14)15(16,17)18/h2-9H,1H3,(H,19,20) |
| InChIKey | XDEBLHYJGDADHY-UHFFFAOYSA-N |
| Molecular Weight | 295.261 g/mol |
| SMILES | C(F)(F)(F)C1=CC(=CC=C1)OC1=CC=C(C=C1)NC(C)=O |