| SpectraBase Compound ID | I170Bkq6pV9 |
|---|---|
| InChI | InChI=1S/C11H7F3N2O/c12-11(13,14)10(17)16-8-5-7-3-1-2-4-9(7)15-6-8/h1-6H,(H,16,17) |
| InChIKey | VTLDQNBRKSUBBX-UHFFFAOYSA-N |
| Mol Weight | 240.19 g/mol |
| Molecular Formula | C11H7F3N2O |
| Exact Mass | 240.051047 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FaJ6qZFhf4F |
|---|---|
| Name | Acetamide, 2,2,2-trifluoro-N-3-quinolinyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 240.051047341 u |
| Formula | C11H7F3N2O |
| InChI | InChI=1S/C11H7F3N2O/c12-11(13,14)10(17)16-8-5-7-3-1-2-4-9(7)15-6-8/h1-6H,(H,16,17) |
| InChIKey | VTLDQNBRKSUBBX-UHFFFAOYSA-N |
| Molecular Weight | 240.185 g/mol |
| SMILES | C1=NC2=C(C=C1NC(=O)C(F)(F)F)C=CC=C2 |