![3,4-dimethyl-N'-[(E)-1-(3-pyridinyl)ethylidene]benzohydrazide](/api/spectrum/GgQlAzscm2G/structure.png?h=300&w=458 "3,4-dimethyl-N'-[(E)-1-(3-pyridinyl)ethylidene]benzohydrazide")
| SpectraBase Compound ID | 2BRlOLq0X9R |
|---|---|
| InChI | InChI=1S/C16H17N3O/c1-11-6-7-14(9-12(11)2)16(20)19-18-13(3)15-5-4-8-17-10-15/h4-10H,1-3H3,(H,19,20)/b18-13+ |
| InChIKey | IFCMWAJZLLZEBZ-QGOAFFKASA-N |
| Mol Weight | 267.33 g/mol |
| Molecular Formula | C16H17N3O |
| Exact Mass | 267.137162 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GgQlAzscm2G |
|---|---|
| Name | 3,4-Dimethyl-N'-[(E)-1-(3-pyridinyl)ethylidene]benzohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.137162178 u |
| Formula | C16H17N3O |
| InChI | InChI=1S/C16H17N3O/c1-11-6-7-14(9-12(11)2)16(20)19-18-13(3)15-5-4-8-17-10-15/h4-10H,1-3H3,(H,19,20)/b18-13+ |
| InChIKey | IFCMWAJZLLZEBZ-QGOAFFKASA-N |
| Molecular Weight | 267.332 g/mol |
| SMILES | N(C(C=1C=C(C)C(=CC1)C)=O)\N=C\(C1=CN=CC=C1)C |