![4-[(p-bromophenyl)azo]-3,5-dimethylthiopyrazole-1-carboxamide](/api/spectrum/HwKA9Cuanzg/structure.png?h=300&w=458 "4-[(p-bromophenyl)azo]-3,5-dimethylthiopyrazole-1-carboxamide")
| SpectraBase Compound ID | FF2I8Q0Lf4x |
|---|---|
| InChI | InChI=1S/C12H12BrN5S/c1-7-11(8(2)18(17-7)12(14)19)16-15-10-5-3-9(13)4-6-10/h3-6H,1-2H3,(H2,14,19)/b16-15+ |
| InChIKey | DORXLSOMCDHSHL-FOCLMDBBSA-N |
| Mol Weight | 338.23 g/mol |
| Molecular Formula | C12H12BrN5S |
| Exact Mass | 336.99968 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HwKA9Cuanzg |
|---|---|
| Name | 4-[(p-bromophenyl)azo]-3,5-dimethylthiopyrazole-1-carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12BrN5S |
| InChI | InChI=1S/C12H12BrN5S/c1-7-11(8(2)18(17-7)12(14)19)16-15-10-5-3-9(13)4-6-10/h3-6H,1-2H3,(H2,14,19)/b16-15+ |
| InChIKey | DORXLSOMCDHSHL-FOCLMDBBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36748M |
| Solvent | CDCl3 |