![N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzenesulfonamide](/api/spectrum/9m56P8bt8bL/structure.png?h=300&w=458 "N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzenesulfonamide")
| SpectraBase Compound ID | IldHgJhHH3y |
|---|---|
| InChI | InChI=1S/C15H16FNO3S/c1-20-14-6-8-15(9-7-14)21(18,19)17-11-10-12-2-4-13(16)5-3-12/h2-9,17H,10-11H2,1H3 |
| InChIKey | RLQQYSQINPNPQI-UHFFFAOYSA-N |
| Mol Weight | 309.36 g/mol |
| Molecular Formula | C15H16FNO3S |
| Exact Mass | 309.083493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9m56P8bt8bL |
|---|---|
| Name | N-[2-(4-Fluorophenyl)ethyl]-4-methoxybenzenesulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.083492713 u |
| Formula | C15H16FNO3S |
| InChI | InChI=1S/C15H16FNO3S/c1-20-14-6-8-15(9-7-14)21(18,19)17-11-10-12-2-4-13(16)5-3-12/h2-9,17H,10-11H2,1H3 |
| InChIKey | RLQQYSQINPNPQI-UHFFFAOYSA-N |
| Molecular Weight | 309.355 g/mol |
| SMILES | N(CCC1=CC=C(C=C1)F)S(C=1C=CC(=CC1)OC)(=O)=O |