| SpectraBase Compound ID | KJZdBGN8xDO |
|---|---|
| InChI | InChI=1S/C13H10F3NO/c14-13(15,16)9-6-7-12(11(17)8-9)18-10-4-2-1-3-5-10/h1-8H,17H2 |
| InChIKey | FNDYIQSNURRMNP-UHFFFAOYSA-N |
| Mol Weight | 253.22 g/mol |
| Molecular Formula | C13H10F3NO |
| Exact Mass | 253.071448 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JDmCX5G8ftx |
|---|---|
| Name | 2-Phenoxy-5-(trifluoromethyl)benzenamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 253.071448434 u |
| Formula | C13H10F3NO |
| InChI | InChI=1S/C13H10F3NO/c14-13(15,16)9-6-7-12(11(17)8-9)18-10-4-2-1-3-5-10/h1-8H,17H2 |
| InChIKey | FNDYIQSNURRMNP-UHFFFAOYSA-N |
| Molecular Weight | 253.224 g/mol |
| SMILES | C(F)(F)(F)C1=CC=C(OC2=CC=CC=C2)C(N)=C1 |