![4-[4-(o-chlorophenyl)-1-piperazinyl]-N-methyl-3-pyridinesulfonamide](/api/spectrum/8hhlgqKdGJI/structure.png?h=300&w=458 "4-[4-(o-chlorophenyl)-1-piperazinyl]-N-methyl-3-pyridinesulfonamide")
| SpectraBase Compound ID | 8iFlXiVoR2h |
|---|---|
| InChI | InChI=1S/C16H19ClN4O2S/c1-18-24(22,23)16-12-19-7-6-15(16)21-10-8-20(9-11-21)14-5-3-2-4-13(14)17/h2-7,12,18H,8-11H2,1H3 |
| InChIKey | ZWDKPAOOLJHJFU-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 | 8hhlgqKdGJI |
|---|---|
| Name | 4-[4-(o-chlorophenyl)-1-piperazinyl]-N-methyl-3-pyridinesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19ClN4O2S |
| InChI | InChI=1S/C16H19ClN4O2S/c1-18-24(22,23)16-12-19-7-6-15(16)21-10-8-20(9-11-21)14-5-3-2-4-13(14)17/h2-7,12,18H,8-11H2,1H3 |
| InChIKey | ZWDKPAOOLJHJFU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38114M |
| Solvent | CDCl3 |