![1-(p-chlorobenzoyl)-3-{2-[(p-chlorophenyl)thio]-5-nitrophenyl}pyrazole](/api/spectrum/7Ud9NWaAaa7/structure.png?h=300&w=458 "1-(p-chlorobenzoyl)-3-{2-[(p-chlorophenyl)thio]-5-nitrophenyl}pyrazole")
| SpectraBase Compound ID | 72s9b4apiB6 |
|---|---|
| InChI | InChI=1S/C22H13Cl2N3O3S/c23-15-3-1-14(2-4-15)22(28)26-12-11-20(25-26)19-13-17(27(29)30)7-10-21(19)31-18-8-5-16(24)6-9-18/h1-13H |
| InChIKey | DFXDWBUOROAMLG-UHFFFAOYSA-N |
| Mol Weight | 470.33 g/mol |
| Molecular Formula | C22H13Cl2N3O3S |
| Exact Mass | 469.005468 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Ud9NWaAaa7 |
|---|---|
| Name | 1-(p-chlorobenzoyl)-3-{2-[(p-chlorophenyl)thio]-5-nitrophenyl}pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H13Cl2N3O3S |
| InChI | InChI=1S/C22H13Cl2N3O3S/c23-15-3-1-14(2-4-15)22(28)26-12-11-20(25-26)19-13-17(27(29)30)7-10-21(19)31-18-8-5-16(24)6-9-18/h1-13H |
| InChIKey | DFXDWBUOROAMLG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59204M |
| Solvent | CDCl3 |