| SpectraBase Compound ID | LxL08kyZqeH |
|---|---|
| InChI | InChI=1S/C17H22N4O2S/c1-14-4-3-5-15(12-14)20-8-10-21(11-9-20)16-6-7-19-13-17(16)24(22,23)18-2/h3-7,12-13,18H,8-11H2,1-2H3 |
| InChIKey | NYORUPMMRYPOFV-UHFFFAOYSA-N |
| Mol Weight | 346.45 g/mol |
| Molecular Formula | C17H22N4O2S |
| Exact Mass | 346.146347 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fc3ftEfC1M7 |
|---|---|
| Name | N-methyl-4-(4-m-tolyl-1-piperazinyl)-3-pyridinesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H22N4O2S |
| InChI | InChI=1S/C17H22N4O2S/c1-14-4-3-5-15(12-14)20-8-10-21(11-9-20)16-6-7-19-13-17(16)24(22,23)18-2/h3-7,12-13,18H,8-11H2,1-2H3 |
| InChIKey | NYORUPMMRYPOFV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38124M |
| Solvent | CDCl3 |