| SpectraBase Compound ID | 5QSRUhbvk51 |
|---|---|
| InChI | InChI=1S/C18H28FNO/c1-4-6-8-10-15(3)20(13-7-5-2)18(21)16-11-9-12-17(19)14-16/h9,11-12,14-15H,4-8,10,13H2,1-3H3 |
| InChIKey | JMSFUHWYRKFTKX-UHFFFAOYSA-N |
| Mol Weight | 293.43 g/mol |
| Molecular Formula | C18H28FNO |
| Exact Mass | 293.215493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Nb04aEDYO7 |
|---|---|
| Name | Benzamide, 3-fluoro-N-butyl-N-hept-2-yl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.215492688 u |
| Formula | C18H28FNO |
| InChI | InChI=1S/C18H28FNO/c1-4-6-8-10-15(3)20(13-7-5-2)18(21)16-11-9-12-17(19)14-16/h9,11-12,14-15H,4-8,10,13H2,1-3H3 |
| InChIKey | JMSFUHWYRKFTKX-UHFFFAOYSA-N |
| Molecular Weight | 293.426 g/mol |
| SMILES | C1=C(C=CC=C1F)C(N(C(CCCCC)C)CCCC)=O |