![1-[(p-chlorophenyl)sulfonyl]-3-(2-methoxy-5-nitrophenyl)pyrazole](/api/spectrum/HsmmzadyFaR/structure.png?h=300&w=458 "1-[(p-chlorophenyl)sulfonyl]-3-(2-methoxy-5-nitrophenyl)pyrazole")
| SpectraBase Compound ID | DKPGXZCiRjc |
|---|---|
| InChI | InChI=1S/C16H12ClN3O5S/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 | ZWZVRBJXLIIOIO-UHFFFAOYSA-N |
| Mol Weight | 393.8 g/mol |
| Molecular Formula | C16H12ClN3O5S |
| Exact Mass | 393.018619 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HsmmzadyFaR |
|---|---|
| Name | 1-[(p-chlorophenyl)sulfonyl]-3-(2-methoxy-5-nitrophenyl)pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12ClN3O5S |
| InChI | InChI=1S/C16H12ClN3O5S/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 | ZWZVRBJXLIIOIO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59198M |
| Solvent | CDCl3 |