| SpectraBase Compound ID | 4S0rYXOYBcM |
|---|---|
| InChI | InChI=1S/C16H10F15NO/c1-7(8-5-3-2-4-6-8)32-9(33)10(17,18)11(19,20)12(21,22)13(23,24)14(25,26)15(27,28)16(29,30)31/h2-7H,1H3,(H,32,33) |
| InChIKey | BIHULPMQCUIDIZ-UHFFFAOYSA-N |
| Mol Weight | 517.24 g/mol |
| Molecular Formula | C16H10F15NO |
| Exact Mass | 517.052286 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6vSmZdXi47k |
|---|---|
| Name | N(Phenyl-2-ethyl)N-pentadecafluorooctanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 517.052286390 u |
| Formula | C16H10F15NO |
| InChI | InChI=1S/C16H10F15NO/c1-7(8-5-3-2-4-6-8)32-9(33)10(17,18)11(19,20)12(21,22)13(23,24)14(25,26)15(27,28)16(29,30)31/h2-7H,1H3,(H,32,33) |
| InChIKey | BIHULPMQCUIDIZ-UHFFFAOYSA-N |
| Molecular Weight | 517.238 g/mol |
| SMILES | C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(NC(C1=CC=CC=C1)C)=O)(F)F)(F)F)(F)F |