![4-methyl-N'-[(E)-1-(3-pyridinyl)ethylidene]benzenesulfonohydrazide](/api/spectrum/vLem1GQkCk/structure.png?h=300&w=458 "4-methyl-N'-[(E)-1-(3-pyridinyl)ethylidene]benzenesulfonohydrazide")
| SpectraBase Compound ID | 7funidbziuU |
|---|---|
| InChI | InChI=1S/C14H15N3O2S/c1-11-5-7-14(8-6-11)20(18,19)17-16-12(2)13-4-3-9-15-10-13/h3-10,17H,1-2H3/b16-12+ |
| InChIKey | BMHGFIKYJPCLKO-FOWTUZBSSA-N |
| Mol Weight | 289.35 g/mol |
| Molecular Formula | C14H15N3O2S |
| Exact Mass | 289.088498 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | vLem1GQkCk |
|---|---|
| Name | 4-Methyl-N'-[(E)-1-(3-pyridinyl)ethylidene]benzenesulfonohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.088497907 u |
| Formula | C14H15N3O2S |
| InChI | InChI=1S/C14H15N3O2S/c1-11-5-7-14(8-6-11)20(18,19)17-16-12(2)13-4-3-9-15-10-13/h3-10,17H,1-2H3/b16-12+ |
| InChIKey | BMHGFIKYJPCLKO-FOWTUZBSSA-N |
| Molecular Weight | 289.353 g/mol |
| SMILES | N(S(C1=CC=C(C=C1)C)(=O)=O)\N=C\(C1=CN=CC=C1)C |