![4-[4-(m-chlorophenyl)-1-piperazinyl]-3-[(4-methyl-1-piperazinyl)sulfonyl]pyridine](/api/spectrum/C8hyxKh96po/structure.png?h=300&w=458 "4-[4-(m-chlorophenyl)-1-piperazinyl]-3-[(4-methyl-1-piperazinyl)sulfonyl]pyridine")
| SpectraBase Compound ID | KiYR1SHeIJT |
|---|---|
| InChI | InChI=1S/C20H26ClN5O2S/c1-23-7-13-26(14-8-23)29(27,28)20-16-22-6-5-19(20)25-11-9-24(10-12-25)18-4-2-3-17(21)15-18/h2-6,15-16H,7-14H2,1H3 |
| InChIKey | NMVGCIQDPVXBLI-UHFFFAOYSA-N |
| Mol Weight | 435.97 g/mol |
| Molecular Formula | C20H26ClN5O2S |
| Exact Mass | 435.149574 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C8hyxKh96po |
|---|---|
| Name | 4-[4-(m-chlorophenyl)-1-piperazinyl]-3-[(4-methyl-1-piperazinyl)sulfonyl]pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H26ClN5O2S |
| InChI | InChI=1S/C20H26ClN5O2S/c1-23-7-13-26(14-8-23)29(27,28)20-16-22-6-5-19(20)25-11-9-24(10-12-25)18-4-2-3-17(21)15-18/h2-6,15-16H,7-14H2,1H3 |
| InChIKey | NMVGCIQDPVXBLI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38105M |
| Solvent | CDCl3 |