![2-(5-methyl-1H-pyrazol-1-yl)-N'-[(E)-2-pyridinylmethylidene]acetohydrazide](/api/spectrum/9GpNGfp2dLU/structure.png?h=300&w=458 "2-(5-methyl-1H-pyrazol-1-yl)-N'-[(E)-2-pyridinylmethylidene]acetohydrazide")
| SpectraBase Compound ID | FYZ7aeApXI7 |
|---|---|
| InChI | InChI=1S/C12H13N5O/c1-10-5-7-15-17(10)9-12(18)16-14-8-11-4-2-3-6-13-11/h2-8H,9H2,1H3,(H,16,18)/b14-8+ |
| InChIKey | SQKAQLRBXGLLEV-RIYZIHGNSA-N |
| Mol Weight | 243.27 g/mol |
| Molecular Formula | C12H13N5O |
| Exact Mass | 243.11201 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9GpNGfp2dLU |
|---|---|
| Name | 2-(5-Methyl-1H-pyrazol-1-yl)-N'-[(E)-2-pyridinylmethylidene]acetohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 243.112010058 u |
| Formula | C12H13N5O |
| InChI | InChI=1S/C12H13N5O/c1-10-5-7-15-17(10)9-12(18)16-14-8-11-4-2-3-6-13-11/h2-8H,9H2,1H3,(H,16,18)/b14-8+ |
| InChIKey | SQKAQLRBXGLLEV-RIYZIHGNSA-N |
| Molecular Weight | 243.270 g/mol |
| SMILES | N(\N=C\C=1N=CC=CC1)C(CN1N=CC=C1C)=O |