| SpectraBase Compound ID | KpSA2pE7uCK |
|---|---|
| InChI | InChI=1S/C16H24FNO/c1-4-6-7-11-18(13(3)5-2)16(19)14-9-8-10-15(17)12-14/h8-10,12-13H,4-7,11H2,1-3H3 |
| InChIKey | ACWFYZVGZCSDMI-UHFFFAOYSA-N |
| Mol Weight | 265.37 g/mol |
| Molecular Formula | C16H24FNO |
| Exact Mass | 265.184193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IQzNKI4Cfov |
|---|---|
| Name | Benzamide, 3-fluoro-N-(2-butyl)-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 265.184192559 u |
| Formula | C16H24FNO |
| InChI | InChI=1S/C16H24FNO/c1-4-6-7-11-18(13(3)5-2)16(19)14-9-8-10-15(17)12-14/h8-10,12-13H,4-7,11H2,1-3H3 |
| InChIKey | ACWFYZVGZCSDMI-UHFFFAOYSA-N |
| Molecular Weight | 265.372 g/mol |
| SMILES | C1=CC=C(C=C1C(N(CCCCC)C(CC)C)=O)F |