| SpectraBase Compound ID | CARRSvKTTqK |
|---|---|
| InChI | InChI=1S/C21H38F5NO/c1-3-5-7-9-11-13-15-17-27(18-16-14-12-10-8-6-4-2)19(28)20(22,23)21(24,25)26/h3-18H2,1-2H3 |
| InChIKey | HDRUJXRSWJIJSM-UHFFFAOYSA-N |
| Mol Weight | 415.5 g/mol |
| Molecular Formula | C21H38F5NO |
| Exact Mass | 415.287356 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KUP3pgNBsk7 |
|---|---|
| Name | Pentafluoropropanamide, N,N-dinonyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 415.287355662 u |
| Formula | C21H38F5NO |
| InChI | InChI=1S/C21H38F5NO/c1-3-5-7-9-11-13-15-17-27(18-16-14-12-10-8-6-4-2)19(28)20(22,23)21(24,25)26/h3-18H2,1-2H3 |
| InChIKey | HDRUJXRSWJIJSM-UHFFFAOYSA-N |
| Molecular Weight | 415.533 g/mol |
| SMILES | CCCCCCCCCN(C(C(C(F)(F)F)(F)F)=O)CCCCCCCCC |