| SpectraBase Compound ID | DG4gLnQRrhw |
|---|---|
| InChI | InChI=1S/C25H42FNO/c1-4-6-7-8-9-10-11-12-13-14-15-16-20-27(22(3)5-2)25(28)23-18-17-19-24(26)21-23/h17-19,21-22H,4-16,20H2,1-3H3 |
| InChIKey | NRKHWYOKAMXNFM-UHFFFAOYSA-N |
| Mol Weight | 391.6 g/mol |
| Molecular Formula | C25H42FNO |
| Exact Mass | 391.325043 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 86DchK7MN0s |
|---|---|
| Name | Benzamide, 3-fluoro-N-(2-butyl)-N-tetradecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 391.325043138 u |
| Formula | C25H42FNO |
| InChI | InChI=1S/C25H42FNO/c1-4-6-7-8-9-10-11-12-13-14-15-16-20-27(22(3)5-2)25(28)23-18-17-19-24(26)21-23/h17-19,21-22H,4-16,20H2,1-3H3 |
| InChIKey | NRKHWYOKAMXNFM-UHFFFAOYSA-N |
| Molecular Weight | 391.615 g/mol |
| SMILES | C1=CC=C(C=C1C(N(CCCCCCCCCCCCCC)C(CC)C)=O)F |