![N-[2-(4-Fluorophenyl)ethyl]-4-propylbenzamide](/api/spectrum/1VspRfpYstW/structure.png?h=300&w=458 "N-[2-(4-Fluorophenyl)ethyl]-4-propylbenzamide")
| SpectraBase Compound ID | GiWDDvNsVwp |
|---|---|
| InChI | InChI=1S/C18H20FNO/c1-2-3-14-4-8-16(9-5-14)18(21)20-13-12-15-6-10-17(19)11-7-15/h4-11H,2-3,12-13H2,1H3,(H,20,21) |
| InChIKey | OTINRMHACATPPU-UHFFFAOYSA-N |
| Mol Weight | 285.36 g/mol |
| Molecular Formula | C18H20FNO |
| Exact Mass | 285.152892 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1VspRfpYstW |
|---|---|
| Name | N-[2-(4-Fluorophenyl)ethyl]-4-propylbenzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 285.152892430 u |
| Formula | C18H20FNO |
| InChI | InChI=1S/C18H20FNO/c1-2-3-14-4-8-16(9-5-14)18(21)20-13-12-15-6-10-17(19)11-7-15/h4-11H,2-3,12-13H2,1H3,(H,20,21) |
| InChIKey | OTINRMHACATPPU-UHFFFAOYSA-N |
| Molecular Weight | 285.362 g/mol |
| SMILES | C=1(C(NCCC2=CC=C(C=C2)F)=O)C=CC(=CC1)CCC |