![N'-[(E)-1,2-dimethylpropylidene]-3,4,5-trimethoxybenzohydrazide](/api/spectrum/AQ9nn5erQB/structure.png?h=300&w=458 "N'-[(E)-1,2-dimethylpropylidene]-3,4,5-trimethoxybenzohydrazide")
| SpectraBase Compound ID | Fu8qRjPj7Pf |
|---|---|
| InChI | InChI=1S/C15H22N2O4/c1-9(2)10(3)16-17-15(18)11-7-12(19-4)14(21-6)13(8-11)20-5/h7-9H,1-6H3,(H,17,18)/b16-10+ |
| InChIKey | UBMPYHLIKFLIRG-MHWRWJLKSA-N |
| Mol Weight | 294.35 g/mol |
| Molecular Formula | C15H22N2O4 |
| Exact Mass | 294.157957 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AQ9nn5erQB |
|---|---|
| Name | N'-[(E)-1,2-dimethylpropylidene]-3,4,5-trimethoxybenzohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.157957192 u |
| Formula | C15H22N2O4 |
| InChI | InChI=1S/C15H22N2O4/c1-9(2)10(3)16-17-15(18)11-7-12(19-4)14(21-6)13(8-11)20-5/h7-9H,1-6H3,(H,17,18)/b16-10+ |
| InChIKey | UBMPYHLIKFLIRG-MHWRWJLKSA-N |
| Molecular Weight | 294.351 g/mol |
| SMILES | N(\N=C\(C(C)C)C)C(C=1C=C(C(=C(C1)OC)OC)OC)=O |