![N'-[(E,2E)-3-phenyl-2-propenylidene]-2-thiophenecarbohydrazide](/api/spectrum/AabBayNnLuS/structure.png?h=300&w=458 "N'-[(E,2E)-3-phenyl-2-propenylidene]-2-thiophenecarbohydrazide")
| SpectraBase Compound ID | GUTZElh2rPU |
|---|---|
| InChI | InChI=1S/C14H12N2OS/c17-14(13-9-5-11-18-13)16-15-10-4-8-12-6-2-1-3-7-12/h1-11H,(H,16,17)/b8-4+,15-10+ |
| InChIKey | WUIHKIZIVAHEQN-JBZDNPHWSA-N |
| Mol Weight | 256.32 g/mol |
| Molecular Formula | C14H12N2OS |
| Exact Mass | 256.067034 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AabBayNnLuS |
|---|---|
| Name | Thiophene-2-carbohydrazide, N2-(3-phenyl-2-propenylideno)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 256.067034187 u |
| Formula | C14H12N2OS |
| InChI | InChI=1S/C14H12N2OS/c17-14(13-9-5-11-18-13)16-15-10-4-8-12-6-2-1-3-7-12/h1-11H,(H,16,17)/b8-4+,15-10+ |
| InChIKey | WUIHKIZIVAHEQN-JBZDNPHWSA-N |
| SMILES | C(N\N=C\C=C\C1=CC=CC=C1)(=O)C1=CC=CS1 |