| SpectraBase Compound ID | ALrvHZa3Rq7 |
|---|---|
| InChI | InChI=1S/C14H22F5NO/c1-3-5-6-7-8-9-11-20(10-4-2)12(21)13(15,16)14(17,18)19/h4H,2-3,5-11H2,1H3 |
| InChIKey | HITZWQDKNLVOEZ-UHFFFAOYSA-N |
| Mol Weight | 315.33 g/mol |
| Molecular Formula | C14H22F5NO |
| Exact Mass | 315.162155 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 46GFlvHFWvO |
|---|---|
| Name | Pentafluoropropionamide, N-allyl-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 315.162155146 u |
| Formula | C14H22F5NO |
| InChI | InChI=1S/C14H22F5NO/c1-3-5-6-7-8-9-11-20(10-4-2)12(21)13(15,16)14(17,18)19/h4H,2-3,5-11H2,1H3 |
| InChIKey | HITZWQDKNLVOEZ-UHFFFAOYSA-N |
| Molecular Weight | 315.328 g/mol |
| SMILES | C(N(CCCCCCCC)CC=C)(=O)C(C(F)(F)F)(F)F |