![N-methyl-4-[4-(alpha,alpha,alpha-trifluoro-m-tolyl)-1-piperazinyl]-3-pyridinesulfonamide](/api/spectrum/BFr6NETP7nn/structure.png?h=300&w=458 "N-methyl-4-[4-(alpha,alpha,alpha-trifluoro-m-tolyl)-1-piperazinyl]-3-pyridinesulfonamide")
| SpectraBase Compound ID | FN5j67hKel8 |
|---|---|
| InChI | InChI=1S/C17H19F3N4O2S/c1-21-27(25,26)16-12-22-6-5-15(16)24-9-7-23(8-10-24)14-4-2-3-13(11-14)17(18,19)20/h2-6,11-12,21H,7-10H2,1H3 |
| InChIKey | BFUFJVSGCXHQJK-UHFFFAOYSA-N |
| Mol Weight | 400.42 g/mol |
| Molecular Formula | C17H19F3N4O2S |
| Exact Mass | 400.118082 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BFr6NETP7nn |
|---|---|
| Name | N-methyl-4-[4-(alpha,alpha,alpha-trifluoro-m-tolyl)-1-piperazinyl]-3-pyridinesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19F3N4O2S |
| InChI | InChI=1S/C17H19F3N4O2S/c1-21-27(25,26)16-12-22-6-5-15(16)24-9-7-23(8-10-24)14-4-2-3-13(11-14)17(18,19)20/h2-6,11-12,21H,7-10H2,1H3 |
| InChIKey | BFUFJVSGCXHQJK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38116M |
| Solvent | CDCl3 |