![N'-[(E)-1-(4-aminophenyl)ethylidene]-4-methylbenzenesulfonohydrazide](/api/spectrum/K0Co6VdL82f/structure.png?h=300&w=458 "N'-[(E)-1-(4-aminophenyl)ethylidene]-4-methylbenzenesulfonohydrazide")
| SpectraBase Compound ID | 2QE2DDsF8Fi |
|---|---|
| InChI | InChI=1S/C15H17N3O2S/c1-11-3-9-15(10-4-11)21(19,20)18-17-12(2)13-5-7-14(16)8-6-13/h3-10,18H,16H2,1-2H3/b17-12+ |
| InChIKey | DQXJMSGPKLFSEJ-SFQUDFHCSA-N |
| Mol Weight | 303.38 g/mol |
| Molecular Formula | C15H17N3O2S |
| Exact Mass | 303.104148 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K0Co6VdL82f |
|---|---|
| Name | N'-[(E)-1-(4-aminophenyl)ethylidene]-4-methylbenzenesulfonohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.104147971 u |
| Formula | C15H17N3O2S |
| InChI | InChI=1S/C15H17N3O2S/c1-11-3-9-15(10-4-11)21(19,20)18-17-12(2)13-5-7-14(16)8-6-13/h3-10,18H,16H2,1-2H3/b17-12+ |
| InChIKey | DQXJMSGPKLFSEJ-SFQUDFHCSA-N |
| SMILES | N(S(C=1C=CC(C)=CC1)(=O)=O)\N=C\(C1=CC=C(C=C1)N)C |