![4-Propyl-N-[2-(4-pyridyl)ethyl]benzenesulfonamide](/api/spectrum/9V6TeG5bFEg/structure.png?h=300&w=458 "4-Propyl-N-[2-(4-pyridyl)ethyl]benzenesulfonamide")
| SpectraBase Compound ID | GYeKEDmOwo0 |
|---|---|
| InChI | InChI=1S/C16H20N2O2S/c1-2-3-14-4-6-16(7-5-14)21(19,20)18-13-10-15-8-11-17-12-9-15/h4-9,11-12,18H,2-3,10,13H2,1H3 |
| InChIKey | VKYRKSLSFXKLDI-UHFFFAOYSA-N |
| Mol Weight | 304.41 g/mol |
| Molecular Formula | C16H20N2O2S |
| Exact Mass | 304.124549 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9V6TeG5bFEg |
|---|---|
| Name | 4-Propyl-N-[2-(4-pyridyl)ethyl]benzenesulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.124549064 u |
| Formula | C16H20N2O2S |
| InChI | InChI=1S/C16H20N2O2S/c1-2-3-14-4-6-16(7-5-14)21(19,20)18-13-10-15-8-11-17-12-9-15/h4-9,11-12,18H,2-3,10,13H2,1H3 |
| InChIKey | VKYRKSLSFXKLDI-UHFFFAOYSA-N |
| Molecular Weight | 304.408 g/mol |
| SMILES | CCCC=1C=CC(S(=O)(=O)NCCC=2C=CN=CC2)=CC1 |