![N-cyclohexyl-p-[(3,4-dichloro-1-methylpyrazol-5-yl)oxy]benzenesulfonamide](/api/spectrum/GFHeQIYPkgx/structure.png?h=300&w=458 "N-cyclohexyl-p-[(3,4-dichloro-1-methylpyrazol-5-yl)oxy]benzenesulfonamide")
| SpectraBase Compound ID | FZhOboSON5W |
|---|---|
| InChI | InChI=1S/C16H19Cl2N3O3S/c1-21-16(14(17)15(18)19-21)24-12-7-9-13(10-8-12)25(22,23)20-11-5-3-2-4-6-11/h7-11,20H,2-6H2,1H3 |
| InChIKey | WPTVHVSMDJYDLS-UHFFFAOYSA-N |
| Mol Weight | 404.31 g/mol |
| Molecular Formula | C16H19Cl2N3O3S |
| Exact Mass | 403.052418 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GFHeQIYPkgx |
|---|---|
| Name | N-cyclohexyl-p-[(3,4-dichloro-1-methylpyrazol-5-yl)oxy]benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19Cl2N3O3S |
| InChI | InChI=1S/C16H19Cl2N3O3S/c1-21-16(14(17)15(18)19-21)24-12-7-9-13(10-8-12)25(22,23)20-11-5-3-2-4-6-11/h7-11,20H,2-6H2,1H3 |
| InChIKey | WPTVHVSMDJYDLS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57706M |
| Solvent | CDCl3 |