![3,5-dimethyl-4-[(o-nitrophenyl)azo]thiopyrazole-1-carboxamide](/api/spectrum/XgmiE1he18/structure.png?h=300&w=458 "3,5-dimethyl-4-[(o-nitrophenyl)azo]thiopyrazole-1-carboxamide")
| SpectraBase Compound ID | 2kNBNAqctq1 |
|---|---|
| InChI | InChI=1S/C12H12N6O2S/c1-7-11(8(2)17(16-7)12(13)21)15-14-9-5-3-4-6-10(9)18(19)20/h3-6H,1-2H3,(H2,13,21)/b15-14+ |
| InChIKey | STEDZTLOLLIYTB-CCEZHUSRSA-N |
| Mol Weight | 304.33 g/mol |
| Molecular Formula | C12H12N6O2S |
| Exact Mass | 304.074245 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | XgmiE1he18 |
|---|---|
| Name | 3,5-dimethyl-4-[(o-nitrophenyl)azo]thiopyrazole-1-carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12N6O2S |
| InChI | InChI=1S/C12H12N6O2S/c1-7-11(8(2)17(16-7)12(13)21)15-14-9-5-3-4-6-10(9)18(19)20/h3-6H,1-2H3,(H2,13,21)/b15-14+ |
| InChIKey | STEDZTLOLLIYTB-CCEZHUSRSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36749M |
| Solvent | CDCl3 |