![4-{[4-(4-methyl-1-piperazinyl)-3-pyridyl]sulfonyl]morpholine](/api/spectrum/9ZACjpDclCx/structure.png?h=300&w=458 "4-{[4-(4-methyl-1-piperazinyl)-3-pyridyl]sulfonyl]morpholine")
| SpectraBase Compound ID | 7aAazGCqE8G |
|---|---|
| InChI | InChI=1S/C14H22N4O3S/c1-16-4-6-17(7-5-16)13-2-3-15-12-14(13)22(19,20)18-8-10-21-11-9-18/h2-3,12H,4-11H2,1H3 |
| InChIKey | HSXQRRUCNVTRBS-UHFFFAOYSA-N |
| Mol Weight | 326.42 g/mol |
| Molecular Formula | C14H22N4O3S |
| Exact Mass | 326.141262 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ZACjpDclCx |
|---|---|
| Name | 4-{[4-(4-methyl-1-piperazinyl)-3-pyridyl]sulfonyl]morpholine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22N4O3S |
| InChI | InChI=1S/C14H22N4O3S/c1-16-4-6-17(7-5-16)13-2-3-15-12-14(13)22(19,20)18-8-10-21-11-9-18/h2-3,12H,4-11H2,1H3 |
| InChIKey | HSXQRRUCNVTRBS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28296M |
| Solvent | CDCl3 |