| SpectraBase Compound ID | 64sSYidENCz |
|---|---|
| InChI | InChI=1S/C11H10F5NO/c1-7(8-5-3-2-4-6-8)17-9(18)10(12,13)11(14,15)16/h2-7H,1H3,(H,17,18) |
| InChIKey | KTUMHIWSDPFWFT-UHFFFAOYSA-N |
| Mol Weight | 267.2 g/mol |
| Molecular Formula | C11H10F5NO |
| Exact Mass | 267.068255 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ia4ENcToyef |
|---|---|
| Name | 2,2,3,3,3-Pentafluoro-N-(1-phenylethyl)propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.068254760 u |
| Formula | C11H10F5NO |
| InChI | InChI=1S/C11H10F5NO/c1-7(8-5-3-2-4-6-8)17-9(18)10(12,13)11(14,15)16/h2-7H,1H3,(H,17,18) |
| InChIKey | KTUMHIWSDPFWFT-UHFFFAOYSA-N |
| Molecular Weight | 267.199 g/mol |
| SMILES | C1=C(C=CC=C1)C(C)NC(C(C(F)(F)F)(F)F)=O |