| SpectraBase Compound ID | Ijptk6ejhD9 |
|---|---|
| InChI | InChI=1S/C18H16F5NO/c1-2-3-9-24(10-11-7-5-4-6-8-11)18(25)12-13(19)15(21)17(23)16(22)14(12)20/h4-8H,2-3,9-10H2,1H3 |
| InChIKey | HVYMMYMAUISZMI-UHFFFAOYSA-N |
| Mol Weight | 357.32 g/mol |
| Molecular Formula | C18H16F5NO |
| Exact Mass | 357.115205 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 70gPtMA0asO |
|---|---|
| Name | Benzamide, perfluoro-N-benzyl-N-butyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 357.115204953 u |
| Formula | C18H16F5NO |
| InChI | InChI=1S/C18H16F5NO/c1-2-3-9-24(10-11-7-5-4-6-8-11)18(25)12-13(19)15(21)17(23)16(22)14(12)20/h4-8H,2-3,9-10H2,1H3 |
| InChIKey | HVYMMYMAUISZMI-UHFFFAOYSA-N |
| Molecular Weight | 357.324 g/mol |
| SMILES | C(N(CCCC)CC1=CC=CC=C1)(=O)C=1C(F)=C(C(=C(F)C1F)F)F |