![1-[(p-chlorophenyl)sulfonyl]-4-(5-nitro-2-pyridyl)piperazine](/api/spectrum/3NoWGKR77Rx/structure.png?h=300&w=458 "1-[(p-chlorophenyl)sulfonyl]-4-(5-nitro-2-pyridyl)piperazine")
| SpectraBase Compound ID | 1KvueKPd6k2 |
|---|---|
| InChI | InChI=1S/C15H15ClN4O4S/c16-12-1-4-14(5-2-12)25(23,24)19-9-7-18(8-10-19)15-6-3-13(11-17-15)20(21)22/h1-6,11H,7-10H2 |
| InChIKey | IOLCZGTULGNBHP-UHFFFAOYSA-N |
| Mol Weight | 382.82 g/mol |
| Molecular Formula | C15H15ClN4O4S |
| Exact Mass | 382.050254 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3NoWGKR77Rx |
|---|---|
| Name | 1-[(p-chlorophenyl)sulfonyl]-4-(5-nitro-2-pyridyl)piperazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15ClN4O4S |
| InChI | InChI=1S/C15H15ClN4O4S/c16-12-1-4-14(5-2-12)25(23,24)19-9-7-18(8-10-19)15-6-3-13(11-17-15)20(21)22/h1-6,11H,7-10H2 |
| InChIKey | IOLCZGTULGNBHP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48351M |
| Solvent | CDCl3 |