![N'-[(E)-1-(2,4-dimethylphenyl)ethylidene]cyclopropanecarbohydrazide](/api/spectrum/805y5OPWXAh/structure.png?h=300&w=458 "N'-[(E)-1-(2,4-dimethylphenyl)ethylidene]cyclopropanecarbohydrazide")
| SpectraBase Compound ID | VT8uT5VNTD |
|---|---|
| InChI | InChI=1S/C14H18N2O/c1-9-4-7-13(10(2)8-9)11(3)15-16-14(17)12-5-6-12/h4,7-8,12H,5-6H2,1-3H3,(H,16,17)/b15-11+ |
| InChIKey | QHRJJDYYICXJDB-RVDMUPIBSA-N |
| Mol Weight | 230.31 g/mol |
| Molecular Formula | C14H18N2O |
| Exact Mass | 230.141913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 805y5OPWXAh |
|---|---|
| Name | N'-[(E)-1-(2,4-dimethylphenyl)ethylidene]cyclopropanecarbohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 230.141913207 u |
| Formula | C14H18N2O |
| InChI | InChI=1S/C14H18N2O/c1-9-4-7-13(10(2)8-9)11(3)15-16-14(17)12-5-6-12/h4,7-8,12H,5-6H2,1-3H3,(H,16,17)/b15-11+ |
| InChIKey | QHRJJDYYICXJDB-RVDMUPIBSA-N |
| Molecular Weight | 230.311 g/mol |
| SMILES | N(\N=C\(C=1C(=CC(=CC1)C)C)C)C(C1CC1)=O |