![1-[(p-chlorophenyl)sulfonyl]-3-{2-[(p-chlorophenyl)thio]-5-nitrophenyl}pyrazole](/api/spectrum/AN3QJJzhgkJ/structure.png?h=300&w=458 "1-[(p-chlorophenyl)sulfonyl]-3-{2-[(p-chlorophenyl)thio]-5-nitrophenyl}pyrazole")
| SpectraBase Compound ID | 2DNX2zMNgVQ |
|---|---|
| InChI | InChI=1S/C21H13Cl2N3O4S2/c22-14-1-6-17(7-2-14)31-21-10-5-16(26(27)28)13-19(21)20-11-12-25(24-20)32(29,30)18-8-3-15(23)4-9-18/h1-13H |
| InChIKey | DQAKOMHORKJOKF-UHFFFAOYSA-N |
| Mol Weight | 506.38 g/mol |
| Molecular Formula | C21H13Cl2N3O4S2 |
| Exact Mass | 504.972454 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AN3QJJzhgkJ |
|---|---|
| Name | 1-[(p-chlorophenyl)sulfonyl]-3-{2-[(p-chlorophenyl)thio]-5-nitrophenyl}pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H13Cl2N3O4S2 |
| InChI | InChI=1S/C21H13Cl2N3O4S2/c22-14-1-6-17(7-2-14)31-21-10-5-16(26(27)28)13-19(21)20-11-12-25(24-20)32(29,30)18-8-3-15(23)4-9-18/h1-13H |
| InChIKey | DQAKOMHORKJOKF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59206M |
| Solvent | Polysol |