![2-(5-Methyl-1H-pyrazol-1-yl)-N'-[(E)-phenylmethylidene]acetohydrazide](/api/spectrum/8Zbe06vpKDz/structure.png?h=300&w=458 "2-(5-Methyl-1H-pyrazol-1-yl)-N'-[(E)-phenylmethylidene]acetohydrazide")
| SpectraBase Compound ID | 8NkB7aCtEz |
|---|---|
| InChI | InChI=1S/C13H14N4O/c1-11-7-8-15-17(11)10-13(18)16-14-9-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,16,18)/b14-9+ |
| InChIKey | ZPONMMYKYWSFFU-NTEUORMPSA-N |
| Mol Weight | 242.28 g/mol |
| Molecular Formula | C13H14N4O |
| Exact Mass | 242.116761 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Zbe06vpKDz |
|---|---|
| Name | 2-(5-Methyl-1H-pyrazol-1-yl)-N'-[(E)-phenylmethylidene]acetohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 242.116761086 u |
| Formula | C13H14N4O |
| InChI | InChI=1S/C13H14N4O/c1-11-7-8-15-17(11)10-13(18)16-14-9-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,16,18)/b14-9+ |
| InChIKey | ZPONMMYKYWSFFU-NTEUORMPSA-N |
| Molecular Weight | 242.282 g/mol |
| SMILES | C(C(N\N=C\C1=CC=CC=C1)=O)N1C(C)=CC=N1 |