![3-{2-[(p-chlorophenyl)thio]-5-nitrophenyl}-1-(methylsulfonyl)pyrazole](/api/spectrum/AcpZuEHa7qJ/structure.png?h=300&w=458 "3-{2-[(p-chlorophenyl)thio]-5-nitrophenyl}-1-(methylsulfonyl)pyrazole")
| SpectraBase Compound ID | 15iG9ex074U |
|---|---|
| InChI | InChI=1S/C16H12ClN3O4S2/c1-26(23,24)19-9-8-15(18-19)14-10-12(20(21)22)4-7-16(14)25-13-5-2-11(17)3-6-13/h2-10H,1H3 |
| InChIKey | NSANAHAMZZNRLI-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 | AcpZuEHa7qJ |
|---|---|
| Name | 3-{2-[(p-chlorophenyl)thio]-5-nitrophenyl}-1-(methylsulfonyl)pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12ClN3O4S2 |
| InChI | InChI=1S/C16H12ClN3O4S2/c1-26(23,24)19-9-8-15(18-19)14-10-12(20(21)22)4-7-16(14)25-13-5-2-11(17)3-6-13/h2-10H,1H3 |
| InChIKey | NSANAHAMZZNRLI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59207M |
| Solvent | Polysol |