![4-(dimethylamino)-N'-[(E)-1-methylbutylidene]benzohydrazide](/api/spectrum/KWxXmFy7BTZ/structure.png?h=300&w=458 "4-(dimethylamino)-N'-[(E)-1-methylbutylidene]benzohydrazide")
| SpectraBase Compound ID | JKaWfzjHT6i |
|---|---|
| InChI | InChI=1S/C14H21N3O/c1-5-6-11(2)15-16-14(18)12-7-9-13(10-8-12)17(3)4/h7-10H,5-6H2,1-4H3,(H,16,18)/b15-11+ |
| InChIKey | KVGTUHXMUAMEKT-RVDMUPIBSA-N |
| Mol Weight | 247.34 g/mol |
| Molecular Formula | C14H21N3O |
| Exact Mass | 247.168462 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KWxXmFy7BTZ |
|---|---|
| Name | 4-(Dimethylamino)-N'-[(E)-1-methylbutylidene]benzohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 247.168462307 u |
| Formula | C14H21N3O |
| InChI | InChI=1S/C14H21N3O/c1-5-6-11(2)15-16-14(18)12-7-9-13(10-8-12)17(3)4/h7-10H,5-6H2,1-4H3,(H,16,18)/b15-11+ |
| InChIKey | KVGTUHXMUAMEKT-RVDMUPIBSA-N |
| Molecular Weight | 247.342 g/mol |
| SMILES | N(C(C1=CC=C(C=C1)N(C)C)=O)\N=C\(CCC)C |