| SpectraBase Compound ID | 3KPEDANp12B |
|---|---|
| InChI | InChI=1S/C19H34F5NO/c1-3-5-7-8-9-10-11-12-13-14-16-25(15-6-4-2)17(26)18(20,21)19(22,23)24/h3-16H2,1-2H3 |
| InChIKey | VKMCCWZIDSWWAW-UHFFFAOYSA-N |
| Mol Weight | 387.5 g/mol |
| Molecular Formula | C19H34F5NO |
| Exact Mass | 387.256056 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6z78uDxYLv4 |
|---|---|
| Name | Pentafluoropropionamide, N-butyl-N-dodecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 387.256055533 u |
| Formula | C19H34F5NO |
| InChI | InChI=1S/C19H34F5NO/c1-3-5-7-8-9-10-11-12-13-14-16-25(15-6-4-2)17(26)18(20,21)19(22,23)24/h3-16H2,1-2H3 |
| InChIKey | VKMCCWZIDSWWAW-UHFFFAOYSA-N |
| Molecular Weight | 387.479 g/mol |
| SMILES | C(C(=O)N(CCCC)CCCCCCCCCCCC)(C(F)(F)F)(F)F |