| SpectraBase Compound ID | 5eVhMSQ1Eug |
|---|---|
| InChI | InChI=1S/C15H26F5NO/c1-3-5-7-8-9-10-12-21(11-6-4-2)13(22)14(16,17)15(18,19)20/h3-12H2,1-2H3 |
| InChIKey | YTLCMCQOUVUGGA-UHFFFAOYSA-N |
| Mol Weight | 331.37 g/mol |
| Molecular Formula | C15H26F5NO |
| Exact Mass | 331.193455 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G5SKT28EMpY |
|---|---|
| Name | Pentafluoropropionamide, N-butyl-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 331.193455275 u |
| Formula | C15H26F5NO |
| InChI | InChI=1S/C15H26F5NO/c1-3-5-7-8-9-10-12-21(11-6-4-2)13(22)14(16,17)15(18,19)20/h3-12H2,1-2H3 |
| InChIKey | YTLCMCQOUVUGGA-UHFFFAOYSA-N |
| Molecular Weight | 331.371 g/mol |
| SMILES | C(C(=O)N(CCCC)CCCCCCCC)(C(F)(F)F)(F)F |