![4-[4-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-1-piperazinyl]-N-methyl-3-pyridinesulfonamide](/api/spectrum/8Q594AmDeKx/structure.png?h=300&w=458 "4-[4-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-1-piperazinyl]-N-methyl-3-pyridinesulfonamide")
| SpectraBase Compound ID | K7jSkakBmma |
|---|---|
| InChI | InChI=1S/C17H18ClF3N4O2S/c1-22-28(26,27)16-11-23-5-4-15(16)25-8-6-24(7-9-25)12-2-3-14(18)13(10-12)17(19,20)21/h2-5,10-11,22H,6-9H2,1H3 |
| InChIKey | OGPAHBYNEJBWTE-UHFFFAOYSA-N |
| Mol Weight | 434.87 g/mol |
| Molecular Formula | C17H18ClF3N4O2S |
| Exact Mass | 434.079109 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Q594AmDeKx |
|---|---|
| Name | 4-[4-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-1-piperazinyl]-N-methyl-3-pyridinesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18ClF3N4O2S |
| InChI | InChI=1S/C17H18ClF3N4O2S/c1-22-28(26,27)16-11-23-5-4-15(16)25-8-6-24(7-9-25)12-2-3-14(18)13(10-12)17(19,20)21/h2-5,10-11,22H,6-9H2,1H3 |
| InChIKey | OGPAHBYNEJBWTE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38118M |
| Solvent | Polysol |