![4-tert-butyl-N'-[(E)-(1,3-dimethyl-1H-pyrazol-4-yl)methylidene]benzohydrazide](/api/spectrum/GSDKX8tq4A0/structure.png?h=300&w=458 "4-tert-butyl-N'-[(E)-(1,3-dimethyl-1H-pyrazol-4-yl)methylidene]benzohydrazide")
| SpectraBase Compound ID | JemOx8Np2Ub |
|---|---|
| InChI | InChI=1S/C17H22N4O/c1-12-14(11-21(5)20-12)10-18-19-16(22)13-6-8-15(9-7-13)17(2,3)4/h6-11H,1-5H3,(H,19,22)/b18-10+ |
| InChIKey | CKXYNZSCACAPSQ-VCHYOVAHSA-N |
| Mol Weight | 298.39 g/mol |
| Molecular Formula | C17H22N4O |
| Exact Mass | 298.179361 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GSDKX8tq4A0 |
|---|---|
| Name | 4-Tert-butyl-N'-[(E)-(1,3-dimethyl-1H-pyrazol-4-yl)methylidene]benzohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.179361343 u |
| Formula | C17H22N4O |
| InChI | InChI=1S/C17H22N4O/c1-12-14(11-21(5)20-12)10-18-19-16(22)13-6-8-15(9-7-13)17(2,3)4/h6-11H,1-5H3,(H,19,22)/b18-10+ |
| InChIKey | CKXYNZSCACAPSQ-VCHYOVAHSA-N |
| SMILES | N(\N=C\C=1C(=NN(C1)C)C)C(C1=CC=C(C(C)(C)C)C=C1)=O |