![3-{2-[(p-chlorophenyl)thio]-5-nitrophenyl}pyrazole](/api/spectrum/9Y021uBAots/structure.png?h=300&w=458 "3-{2-[(p-chlorophenyl)thio]-5-nitrophenyl}pyrazole")
| SpectraBase Compound ID | HaTIqgBdZg0 |
|---|---|
| InChI | InChI=1S/C15H10ClN3O2S/c16-10-1-4-12(5-2-10)22-15-6-3-11(19(20)21)9-13(15)14-7-8-17-18-14/h1-9H,(H,17,18) |
| InChIKey | LIBXZDSGZNWMMP-UHFFFAOYSA-N |
| Mol Weight | 331.78 g/mol |
| Molecular Formula | C15H10ClN3O2S |
| Exact Mass | 331.018225 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Y021uBAots |
|---|---|
| Name | 3-{2-[(p-chlorophenyl)thio]-5-nitrophenyl}pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10ClN3O2S |
| InChI | InChI=1S/C15H10ClN3O2S/c16-10-1-4-12(5-2-10)22-15-6-3-11(19(20)21)9-13(15)14-7-8-17-18-14/h1-9H,(H,17,18) |
| InChIKey | LIBXZDSGZNWMMP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59199M |
| Solvent | Polysol |