![3,5-dimethyl-4-[(o-nitrophenyl)azo]pyrazole-1-carbodithioic acid](/api/spectrum/7mtsC7MvPqK/structure.png?h=300&w=458 "3,5-dimethyl-4-[(o-nitrophenyl)azo]pyrazole-1-carbodithioic acid")
| SpectraBase Compound ID | CpH3nCqYNwF |
|---|---|
| InChI | InChI=1S/C12H11N5O2S2/c1-7-11(8(2)16(15-7)12(20)21)14-13-9-5-3-4-6-10(9)17(18)19/h3-6H,1-2H3,(H,20,21)/b14-13+ |
| InChIKey | CCZQAAIZXNIRGV-BUHFOSPRSA-N |
| Mol Weight | 321.37 g/mol |
| Molecular Formula | C12H11N5O2S2 |
| Exact Mass | 321.035417 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7mtsC7MvPqK |
|---|---|
| Name | 3,5-dimethyl-4-[(o-nitrophenyl)azo]pyrazole-1-carbodithioic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11N5O2S2 |
| InChI | InChI=1S/C12H11N5O2S2/c1-7-11(8(2)16(15-7)12(20)21)14-13-9-5-3-4-6-10(9)17(18)19/h3-6H,1-2H3,(H,20,21)/b14-13+ |
| InChIKey | CCZQAAIZXNIRGV-BUHFOSPRSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36750M |
| Solvent | CDCl3 |