![4-[4-(5-chloro-o-tolyl)-1-piperazinyl]-N-methyl-3-pyridinesulfonamide](/api/spectrum/IJS0Fnj0qbm/structure.png?h=300&w=458 "4-[4-(5-chloro-o-tolyl)-1-piperazinyl]-N-methyl-3-pyridinesulfonamide")
| SpectraBase Compound ID | JgDm5kmYsnx |
|---|---|
| InChI | InChI=1S/C17H21ClN4O2S/c1-13-3-4-14(18)11-16(13)22-9-7-21(8-10-22)15-5-6-20-12-17(15)25(23,24)19-2/h3-6,11-12,19H,7-10H2,1-2H3 |
| InChIKey | NHNNIQRDZZWCCY-UHFFFAOYSA-N |
| Mol Weight | 380.89 g/mol |
| Molecular Formula | C17H21ClN4O2S |
| Exact Mass | 380.107375 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IJS0Fnj0qbm |
|---|---|
| Name | 4-[4-(5-chloro-o-tolyl)-1-piperazinyl]-N-methyl-3-pyridinesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21ClN4O2S |
| InChI | InChI=1S/C17H21ClN4O2S/c1-13-3-4-14(18)11-16(13)22-9-7-21(8-10-22)15-5-6-20-12-17(15)25(23,24)19-2/h3-6,11-12,19H,7-10H2,1-2H3 |
| InChIKey | NHNNIQRDZZWCCY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38119M |
| Solvent | CDCl3 |