![N'-[(E)-(3,4-dimethoxyphenyl)methylidene]-2-thiophenecarbohydrazide](/api/spectrum/ETFIWyJjCLD/structure.png?h=300&w=458 "N'-[(E)-(3,4-dimethoxyphenyl)methylidene]-2-thiophenecarbohydrazide")
| SpectraBase Compound ID | E6qg6y0EOYc |
|---|---|
| InChI | InChI=1S/C14H14N2O3S/c1-18-11-6-5-10(8-12(11)19-2)9-15-16-14(17)13-4-3-7-20-13/h3-9H,1-2H3,(H,16,17)/b15-9+ |
| InChIKey | RPXLVZRELIIZDL-OQLLNIDSSA-N |
| Mol Weight | 290.34 g/mol |
| Molecular Formula | C14H14N2O3S |
| Exact Mass | 290.072513 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ETFIWyJjCLD |
|---|---|
| Name | N'-[(E)-(3,4-dimethoxyphenyl)methylidene]-2-thiophenecarbohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.072513490 u |
| Formula | C14H14N2O3S |
| InChI | InChI=1S/C14H14N2O3S/c1-18-11-6-5-10(8-12(11)19-2)9-15-16-14(17)13-4-3-7-20-13/h3-9H,1-2H3,(H,16,17)/b15-9+ |
| InChIKey | RPXLVZRELIIZDL-OQLLNIDSSA-N |
| SMILES | N(\N=C\C=1C=C(OC)C(=CC1)OC)C(C=1SC=CC1)=O |