![4-(4-methyl-1-piperazinyl)-3-[(4-methyl-1-piperazinyl)sulfonyl]pyridine](/api/spectrum/GT0Qj1360hB/structure.png?h=300&w=458 "4-(4-methyl-1-piperazinyl)-3-[(4-methyl-1-piperazinyl)sulfonyl]pyridine")
| SpectraBase Compound ID | 79x0pI8VqRS |
|---|---|
| InChI | InChI=1S/C15H25N5O2S/c1-17-5-9-19(10-6-17)14-3-4-16-13-15(14)23(21,22)20-11-7-18(2)8-12-20/h3-4,13H,5-12H2,1-2H3 |
| InChIKey | IQVDNALPFKJGIF-UHFFFAOYSA-N |
| Mol Weight | 339.46 g/mol |
| Molecular Formula | C15H25N5O2S |
| Exact Mass | 339.172896 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GT0Qj1360hB |
|---|---|
| Name | 4-(4-methyl-1-piperazinyl)-3-[(4-methyl-1-piperazinyl)sulfonyl]pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H25N5O2S |
| InChI | InChI=1S/C15H25N5O2S/c1-17-5-9-19(10-6-17)14-3-4-16-13-15(14)23(21,22)20-11-7-18(2)8-12-20/h3-4,13H,5-12H2,1-2H3 |
| InChIKey | IQVDNALPFKJGIF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28295M |
| Solvent | CDCl3 |