![3,5-dimethyl-4-[(p-fluorophenyl)azo]pyrazole-1-carbodithioic acid](/api/spectrum/9O9REFokfOx/structure.png?h=300&w=458 "3,5-dimethyl-4-[(p-fluorophenyl)azo]pyrazole-1-carbodithioic acid")
| SpectraBase Compound ID | CQn6uLx9UWj |
|---|---|
| InChI | InChI=1S/C12H11FN4S2/c1-7-11(8(2)17(16-7)12(18)19)15-14-10-5-3-9(13)4-6-10/h3-6H,1-2H3,(H,18,19)/b15-14+ |
| InChIKey | AINFWWKWNQZXTQ-CCEZHUSRSA-N |
| Mol Weight | 294.37 g/mol |
| Molecular Formula | C12H11FN4S2 |
| Exact Mass | 294.040917 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9O9REFokfOx |
|---|---|
| Name | 3,5-dimethyl-4-[(p-fluorophenyl)azo]pyrazole-1-carbodithioic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11FN4S2 |
| InChI | InChI=1S/C12H11FN4S2/c1-7-11(8(2)17(16-7)12(18)19)15-14-10-5-3-9(13)4-6-10/h3-6H,1-2H3,(H,18,19)/b15-14+ |
| InChIKey | AINFWWKWNQZXTQ-CCEZHUSRSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37767M |
| Solvent | Polysol |