![1-(m-Chlorophenyl)-4-[3-(piperidinosulfonyl)-4-pyridyl]piperazine](/api/spectrum/4xbQnVHIVZ8/structure.png?h=300&w=458 "1-(m-Chlorophenyl)-4-[3-(piperidinosulfonyl)-4-pyridyl]piperazine")
| SpectraBase Compound ID | 7KJST8u4rl0 |
|---|---|
| InChI | InChI=1S/C20H25ClN4O2S/c21-17-5-4-6-18(15-17)23-11-13-24(14-12-23)19-7-8-22-16-20(19)28(26,27)25-9-2-1-3-10-25/h4-8,15-16H,1-3,9-14H2 |
| InChIKey | MOCPIRSIIAJZPA-UHFFFAOYSA-N |
| Mol Weight | 420.96 g/mol |
| Molecular Formula | C20H25ClN4O2S |
| Exact Mass | 420.138675 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4xbQnVHIVZ8 |
|---|---|
| Name | 1-(m-chlorophenyl)-4-[3-(piperidinosulfonyl)-4-pyridyl]piperazine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H25ClN4O2S |
| InChI | InChI=1S/C20H25ClN4O2S/c21-17-5-4-6-18(15-17)23-11-13-24(14-12-23)19-7-8-22-16-20(19)28(26,27)25-9-2-1-3-10-25/h4-8,15-16H,1-3,9-14H2 |
| InChIKey | MOCPIRSIIAJZPA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38106M |
| Solvent | CDCl3 |