![4-[4-(m-chlorophenyl)-1-piperazinyl]-N-methyl-3-pyridinesulfonamide](/api/spectrum/AKW8UXfaV15/structure.png?h=300&w=458 "4-[4-(m-chlorophenyl)-1-piperazinyl]-N-methyl-3-pyridinesulfonamide")
| SpectraBase Compound ID | C6wMObp1Dmt |
|---|---|
| InChI | InChI=1S/C16H19ClN4O2S/c1-18-24(22,23)16-12-19-6-5-15(16)21-9-7-20(8-10-21)14-4-2-3-13(17)11-14/h2-6,11-12,18H,7-10H2,1H3 |
| InChIKey | VUQVRKXWDPCAAN-UHFFFAOYSA-N |
| Mol Weight | 366.87 g/mol |
| Molecular Formula | C16H19ClN4O2S |
| Exact Mass | 366.091725 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AKW8UXfaV15 |
|---|---|
| Name | 4-[4-(m-chlorophenyl)-1-piperazinyl]-N-methyl-3-pyridinesulfonamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19ClN4O2S |
| InChI | InChI=1S/C16H19ClN4O2S/c1-18-24(22,23)16-12-19-6-5-15(16)21-9-7-20(8-10-21)14-4-2-3-13(17)11-14/h2-6,11-12,18H,7-10H2,1H3 |
| InChIKey | VUQVRKXWDPCAAN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38108M |
| Solvent | CDCl3 |