![N'-[(3-methyl-1H-pyrazol-5-yl)carbonyl]benzenesulfonohydrazide](/api/spectrum/Anq5dcVIR8Q/structure.png?h=300&w=458 "N'-[(3-methyl-1H-pyrazol-5-yl)carbonyl]benzenesulfonohydrazide")
| SpectraBase Compound ID | 2gfrat62BTU |
|---|---|
| InChI | InChI=1S/C11H12N4O3S/c1-8-7-10(13-12-8)11(16)14-15-19(17,18)9-5-3-2-4-6-9/h2-7,15H,1H3,(H,12,13)(H,14,16) |
| InChIKey | UOFDDMCCMJEPIV-UHFFFAOYSA-N |
| Mol Weight | 280.3 g/mol |
| Molecular Formula | C11H12N4O3S |
| Exact Mass | 280.063011 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Anq5dcVIR8Q |
|---|---|
| Name | N'-[(3-methyl-1H-pyrazol-5-yl)carbonyl]benzenesulfonohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.063011433 u |
| Formula | C11H12N4O3S |
| InChI | InChI=1S/C11H12N4O3S/c1-8-7-10(13-12-8)11(16)14-15-19(17,18)9-5-3-2-4-6-9/h2-7,15H,1H3,(H,12,13)(H,14,16) |
| InChIKey | UOFDDMCCMJEPIV-UHFFFAOYSA-N |
| Molecular Weight | 280.302 g/mol |
| SMILES | C1=CC=C(C=C1)S(NNC(C=1NN=C(C1)C)=O)(=O)=O |