| SpectraBase Compound ID | 7L5pULx3sJW |
|---|---|
| InChI | InChI=1S/C17H22F5NO/c1-2-3-4-5-9-12-23(13-14-10-7-6-8-11-14)15(24)16(18,19)17(20,21)22/h6-8,10-11H,2-5,9,12-13H2,1H3 |
| InChIKey | YXPNVALMNKEJTQ-UHFFFAOYSA-N |
| Mol Weight | 351.36 g/mol |
| Molecular Formula | C17H22F5NO |
| Exact Mass | 351.162155 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FpW8B3LffWa |
|---|---|
| Name | Pentafluoropropionamide, N-benzyl-N-heptyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 351.162155146 u |
| Formula | C17H22F5NO |
| InChI | InChI=1S/C17H22F5NO/c1-2-3-4-5-9-12-23(13-14-10-7-6-8-11-14)15(24)16(18,19)17(20,21)22/h6-8,10-11H,2-5,9,12-13H2,1H3 |
| InChIKey | YXPNVALMNKEJTQ-UHFFFAOYSA-N |
| Molecular Weight | 351.361 g/mol |
| SMILES | C1=CC=C(C=C1)CN(C(=O)C(C(F)(F)F)(F)F)CCCCCCC |