![4-[4-(m-chlorophenyl)-1-piperazinyl]-N-isopropyl-3-pyridinesulfonamide](/api/spectrum/B3S3dEGfEVS/structure.png?h=300&w=458 "4-[4-(m-chlorophenyl)-1-piperazinyl]-N-isopropyl-3-pyridinesulfonamide")
| SpectraBase Compound ID | 62TPCrKNvYF |
|---|---|
| InChI | InChI=1S/C18H23ClN4O2S/c1-14(2)21-26(24,25)18-13-20-7-6-17(18)23-10-8-22(9-11-23)16-5-3-4-15(19)12-16/h3-7,12-14,21H,8-11H2,1-2H3 |
| InChIKey | MMXBDMLQCWPJID-UHFFFAOYSA-N |
| Mol Weight | 394.92 g/mol |
| Molecular Formula | C18H23ClN4O2S |
| Exact Mass | 394.123025 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B3S3dEGfEVS |
|---|---|
| Name | 4-[4-(m-chlorophenyl)-1-piperazinyl]-N-isopropyl-3-pyridinesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H23ClN4O2S |
| InChI | InChI=1S/C18H23ClN4O2S/c1-14(2)21-26(24,25)18-13-20-7-6-17(18)23-10-8-22(9-11-23)16-5-3-4-15(19)12-16/h3-7,12-14,21H,8-11H2,1-2H3 |
| InChIKey | MMXBDMLQCWPJID-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38111M |
| Solvent | CDCl3 |