| SpectraBase Compound ID | CdPkVWNdEuX |
|---|---|
| InChI | InChI=1S/C10H7F6NO/c11-9(12,13)7-3-1-6(2-4-7)5-17-8(18)10(14,15)16/h1-4H,5H2,(H,17,18) |
| InChIKey | OAZUGZBPJIXCSG-UHFFFAOYSA-N |
| Mol Weight | 271.16 g/mol |
| Molecular Formula | C10H7F6NO |
| Exact Mass | 271.043183 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Eidke9zeI2D |
|---|---|
| Name | 4-(Trifluoromethyl)benzylamine, N-trifluoroacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.043182826 u |
| Formula | C10H7F6NO |
| InChI | InChI=1S/C10H7F6NO/c11-9(12,13)7-3-1-6(2-4-7)5-17-8(18)10(14,15)16/h1-4H,5H2,(H,17,18) |
| InChIKey | OAZUGZBPJIXCSG-UHFFFAOYSA-N |
| Molecular Weight | 271.162 g/mol |
| SMILES | C1=C(C=CC(=C1)CNC(C(F)(F)F)=O)C(F)(F)F |