![N'-[(E)-(4-chlorophenyl)methylidene]-2-methylpropanohydrazide](/api/spectrum/18dZhk0djIs/structure.png?h=300&w=458 "N'-[(E)-(4-chlorophenyl)methylidene]-2-methylpropanohydrazide")
| SpectraBase Compound ID | 3XuAy4rU4wR |
|---|---|
| InChI | InChI=1S/C11H13ClN2O/c1-8(2)11(15)14-13-7-9-3-5-10(12)6-4-9/h3-8H,1-2H3,(H,14,15)/b13-7+ |
| InChIKey | ABMFXXOTRWFUJQ-NTUHNPAUSA-N |
| Mol Weight | 224.69 g/mol |
| Molecular Formula | C11H13ClN2O |
| Exact Mass | 224.071641 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 18dZhk0djIs |
|---|---|
| Name | N'-[(E)-(4-chlorophenyl)methylidene]-2-methylpropanohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 224.071640746 u |
| Formula | C11H13ClN2O |
| InChI | InChI=1S/C11H13ClN2O/c1-8(2)11(15)14-13-7-9-3-5-10(12)6-4-9/h3-8H,1-2H3,(H,14,15)/b13-7+ |
| InChIKey | ABMFXXOTRWFUJQ-NTUHNPAUSA-N |
| Molecular Weight | 224.691 g/mol |
| SMILES | C(N\N=C\C1=CC=C(C=C1)Cl)(C(C)C)=O |