| SpectraBase Compound ID | 8NM38gt0oJi |
|---|---|
| InChI | InChI=1S/C20H18F15NO/c1-2-3-7-10-36(11-12-8-5-4-6-9-12)13(37)14(21,22)15(23,24)16(25,26)17(27,28)18(29,30)19(31,32)20(33,34)35/h4-6,8-9H,2-3,7,10-11H2,1H3 |
| InChIKey | WIKWTFOTBCAJPS-UHFFFAOYSA-N |
| Mol Weight | 573.35 g/mol |
| Molecular Formula | C20H18F15NO |
| Exact Mass | 573.114887 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6UcF5MzIFeJ |
|---|---|
| Name | Pentadecafluorooctanoylamide, N-benzyl-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 573.114886648 u |
| Formula | C20H18F15NO |
| InChI | InChI=1S/C20H18F15NO/c1-2-3-7-10-36(11-12-8-5-4-6-9-12)13(37)14(21,22)15(23,24)16(25,26)17(27,28)18(29,30)19(31,32)20(33,34)35/h4-6,8-9H,2-3,7,10-11H2,1H3 |
| InChIKey | WIKWTFOTBCAJPS-UHFFFAOYSA-N |
| Molecular Weight | 573.346 g/mol |
| SMILES | C1=CC=C(C=C1)CN(C(=O)C(C(F)(F)C(C(F)(F)C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)CCCCC |