![1-[(p-chlorophenyl)sulfonyl]-3-[2-(methylthio)-5-nitrophenyl]pyrazole](/api/spectrum/DwQwRDO7PC9/structure.png?h=300&w=458 "1-[(p-chlorophenyl)sulfonyl]-3-[2-(methylthio)-5-nitrophenyl]pyrazole")
| SpectraBase Compound ID | AC9u9TjBs8m |
|---|---|
| InChI | InChI=1S/C16H12ClN3O4S2/c1-25-16-7-4-12(20(21)22)10-14(16)15-8-9-19(18-15)26(23,24)13-5-2-11(17)3-6-13/h2-10H,1H3 |
| InChIKey | HRGSQRAAAVGLNA-UHFFFAOYSA-N |
| Mol Weight | 409.86 g/mol |
| Molecular Formula | C16H12ClN3O4S2 |
| Exact Mass | 408.995776 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DwQwRDO7PC9 |
|---|---|
| Name | 1-[(p-chlorophenyl)sulfonyl]-3-[2-(methylthio)-5-nitrophenyl]pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12ClN3O4S2 |
| InChI | InChI=1S/C16H12ClN3O4S2/c1-25-16-7-4-12(20(21)22)10-14(16)15-8-9-19(18-15)26(23,24)13-5-2-11(17)3-6-13/h2-10H,1H3 |
| InChIKey | HRGSQRAAAVGLNA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59205M |
| Solvent | Polysol |