| SpectraBase Compound ID | 6WkBffKIzP1 |
|---|---|
| InChI | InChI=1S/C17H23F4NO/c1-3-4-5-6-7-8-12-22(2)16(23)13-10-9-11-14(15(13)18)17(19,20)21/h9-11H,3-8,12H2,1-2H3 |
| InChIKey | MWUILUSCROOPMN-UHFFFAOYSA-N |
| Mol Weight | 333.37 g/mol |
| Molecular Formula | C17H23F4NO |
| Exact Mass | 333.171577 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CUYPdBil0M3 |
|---|---|
| Name | Benzamide, 2-fluoro-3-trifluoromethyl-N-methyl-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 333.171577016 u |
| Formula | C17H23F4NO |
| InChI | InChI=1S/C17H23F4NO/c1-3-4-5-6-7-8-12-22(2)16(23)13-10-9-11-14(15(13)18)17(19,20)21/h9-11H,3-8,12H2,1-2H3 |
| InChIKey | MWUILUSCROOPMN-UHFFFAOYSA-N |
| Molecular Weight | 333.371 g/mol |
| SMILES | C1=CC=C(C(=C1C(F)(F)F)F)C(N(C)CCCCCCCC)=O |