| SpectraBase Compound ID | BE3UMDSHumh |
|---|---|
| InChI | InChI=1S/C15H9F4NO2/c16-11-8-6-10(7-9-11)13(21)20(14(22)15(17,18)19)12-4-2-1-3-5-12/h1-9H |
| InChIKey | IITGYYAJSWOFRB-UHFFFAOYSA-N |
| Mol Weight | 311.24 g/mol |
| Molecular Formula | C15H9F4NO2 |
| Exact Mass | 311.056941 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Nijf7Q0TgO |
|---|---|
| Name | 4-Fluoro-N-phenylbenzamide, N-trifluoroacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 311.056941184 u |
| Formula | C15H9F4NO2 |
| InChI | InChI=1S/C15H9F4NO2/c16-11-8-6-10(7-9-11)13(21)20(14(22)15(17,18)19)12-4-2-1-3-5-12/h1-9H |
| InChIKey | IITGYYAJSWOFRB-UHFFFAOYSA-N |
| Molecular Weight | 311.236 g/mol |
| SMILES | C1(F)=CC=C(C=C1)C(=O)N(C1=CC=CC=C1)C(C(F)(F)F)=O |