| SpectraBase Compound ID | aZxlW8q8YH |
|---|---|
| InChI | InChI=1S/C15H12F3NO2/c1-10(20)19-13-9-11(15(16,17)18)7-8-14(13)21-12-5-3-2-4-6-12/h2-9H,1H3,(H,19,20) |
| InChIKey | NVFADDJJVAWXGE-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 | 8rUJIgxljYe |
|---|---|
| Name | 2-Phenoxy-5-(trifluoromethyl)benzenamine, 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)19-13-9-11(15(16,17)18)7-8-14(13)21-12-5-3-2-4-6-12/h2-9H,1H3,(H,19,20) |
| InChIKey | NVFADDJJVAWXGE-UHFFFAOYSA-N |
| Molecular Weight | 295.261 g/mol |
| SMILES | C(NC=1C(OC2=CC=CC=C2)=CC=C(C(F)(F)F)C1)(=O)C |