![4-[(2,4-dichlorophenyl)azo]-3,5-dimethylpyrazole-1-carbodithioic acid](/api/spectrum/2h4wmtTm8jM/structure.png?h=300&w=458 "4-[(2,4-dichlorophenyl)azo]-3,5-dimethylpyrazole-1-carbodithioic acid")
| SpectraBase Compound ID | CFfRNu8lRFe |
|---|---|
| InChI | InChI=1S/C12H10Cl2N4S2/c1-6-11(7(2)18(17-6)12(19)20)16-15-10-4-3-8(13)5-9(10)14/h3-5H,1-2H3,(H,19,20)/b16-15+ |
| InChIKey | DBDKVEUIIOQVOZ-FOCLMDBBSA-N |
| Mol Weight | 345.27 g/mol |
| Molecular Formula | C12H10Cl2N4S2 |
| Exact Mass | 343.972394 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2h4wmtTm8jM |
|---|---|
| Name | 4-[(2,4-dichlorophenyl)azo]-3,5-dimethylpyrazole-1-carbodithioic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10Cl2N4S2 |
| InChI | InChI=1S/C12H10Cl2N4S2/c1-6-11(7(2)18(17-6)12(19)20)16-15-10-4-3-8(13)5-9(10)14/h3-5H,1-2H3,(H,19,20)/b16-15+ |
| InChIKey | DBDKVEUIIOQVOZ-FOCLMDBBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37181M |
| Solvent | Polysol |