![4-methyl-N'-[(E)-1-(4-methylphenyl)ethylidene]benzenesulfonohydrazide](/api/spectrum/9YbXUnl5IJ5/structure.png?h=300&w=458 "4-methyl-N'-[(E)-1-(4-methylphenyl)ethylidene]benzenesulfonohydrazide")
| SpectraBase Compound ID | 5RuUfl1aUko |
|---|---|
| InChI | InChI=1S/C16H18N2O2S/c1-12-4-8-15(9-5-12)14(3)17-18-21(19,20)16-10-6-13(2)7-11-16/h4-11,18H,1-3H3/b17-14+ |
| InChIKey | PBRDDISAEJJRRH-SAPNQHFASA-N |
| Mol Weight | 302.39 g/mol |
| Molecular Formula | C16H18N2O2S |
| Exact Mass | 302.108899 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9YbXUnl5IJ5 |
|---|---|
| Name | 4-Methyl-N'-[(E)-1-(4-methylphenyl)ethylidene]benzenesulfonohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.108899000 u |
| Formula | C16H18N2O2S |
| InChI | InChI=1S/C16H18N2O2S/c1-12-4-8-15(9-5-12)14(3)17-18-21(19,20)16-10-6-13(2)7-11-16/h4-11,18H,1-3H3/b17-14+ |
| InChIKey | PBRDDISAEJJRRH-SAPNQHFASA-N |
| SMILES | N(S(C1=CC=C(C=C1)C)(=O)=O)\N=C\(C=1C=CC(=CC1)C)C |