| SpectraBase Compound ID | LxKG6m4ipCg |
|---|---|
| InChI | InChI=1S/C23H24F15NO/c1-3-5-9-14(4-2)12-39(13-15-10-7-6-8-11-15)16(40)17(24,25)18(26,27)19(28,29)20(30,31)21(32,33)22(34,35)23(36,37)38/h6-8,10-11,14H,3-5,9,12-13H2,1-2H3 |
| InChIKey | FWBHPIJNPVKOBD-UHFFFAOYSA-N |
| Mol Weight | 615.43 g/mol |
| Molecular Formula | C23H24F15NO |
| Exact Mass | 615.161837 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J5xNQeZRBNL |
|---|---|
| Name | Pentadecafluorooctanoylamide, N-benzyl-N-(2-ethylhexyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 615.161836841 u |
| Formula | C23H24F15NO |
| InChI | InChI=1S/C23H24F15NO/c1-3-5-9-14(4-2)12-39(13-15-10-7-6-8-11-15)16(40)17(24,25)18(26,27)19(28,29)20(30,31)21(32,33)22(34,35)23(36,37)38/h6-8,10-11,14H,3-5,9,12-13H2,1-2H3 |
| InChIKey | FWBHPIJNPVKOBD-UHFFFAOYSA-N |
| Molecular Weight | 615.427 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)CC(CC)CCCC |