![N'-[(E)-(3,4-dichlorophenyl)methylidene]-2-thiophenecarbohydrazide](/api/spectrum/2rViGcBKoNb/structure.png?h=300&w=458 "N'-[(E)-(3,4-dichlorophenyl)methylidene]-2-thiophenecarbohydrazide")
| SpectraBase Compound ID | 3Bt0hJTH3zB |
|---|---|
| InChI | InChI=1S/C12H8Cl2N2OS/c13-9-4-3-8(6-10(9)14)7-15-16-12(17)11-2-1-5-18-11/h1-7H,(H,16,17)/b15-7+ |
| InChIKey | GMRMGARSRKACKI-VIZOYTHASA-N |
| Mol Weight | 299.18 g/mol |
| Molecular Formula | C12H8Cl2N2OS |
| Exact Mass | 297.973439 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2rViGcBKoNb |
|---|---|
| Name | N'-[(E)-(3,4-dichlorophenyl)methylidene]-2-thiophenecarbohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.973439459 u |
| Formula | C12H8Cl2N2OS |
| InChI | InChI=1S/C12H8Cl2N2OS/c13-9-4-3-8(6-10(9)14)7-15-16-12(17)11-2-1-5-18-11/h1-7H,(H,16,17)/b15-7+ |
| InChIKey | GMRMGARSRKACKI-VIZOYTHASA-N |
| SMILES | N(\N=C\C=1C=C(Cl)C(=CC1)Cl)C(C=1SC=CC1)=O |