![N'-[(E)-(2,4-dimethoxyphenyl)methylidene]-3-methyl-2-thiophenecarbohydrazide](/api/spectrum/FE5TfXTxIoy/structure.png?h=300&w=458 "N'-[(E)-(2,4-dimethoxyphenyl)methylidene]-3-methyl-2-thiophenecarbohydrazide")
| SpectraBase Compound ID | 6LhniMD816 |
|---|---|
| InChI | InChI=1S/C15H16N2O3S/c1-10-6-7-21-14(10)15(18)17-16-9-11-4-5-12(19-2)8-13(11)20-3/h4-9H,1-3H3,(H,17,18)/b16-9+ |
| InChIKey | WRNGEOOKAUXZHU-CXUHLZMHSA-N |
| Mol Weight | 304.36 g/mol |
| Molecular Formula | C15H16N2O3S |
| Exact Mass | 304.088164 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FE5TfXTxIoy |
|---|---|
| Name | N'-[(E)-(2,4-dimethoxyphenyl)methylidene]-3-methyl-2-thiophenecarbohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.088163554 u |
| Formula | C15H16N2O3S |
| InChI | InChI=1S/C15H16N2O3S/c1-10-6-7-21-14(10)15(18)17-16-9-11-4-5-12(19-2)8-13(11)20-3/h4-9H,1-3H3,(H,17,18)/b16-9+ |
| InChIKey | WRNGEOOKAUXZHU-CXUHLZMHSA-N |
| SMILES | N(\N=C\C=1C(=CC(OC)=CC1)OC)C(C1=C(C=CS1)C)=O |