![N'-[1-(3-aminophenyl)ethylidene]-2-thiophenecarbohydrazide](/api/spectrum/8LGOLu5ZANn/structure.png?h=300&w=458 "N'-[1-(3-aminophenyl)ethylidene]-2-thiophenecarbohydrazide")
| SpectraBase Compound ID | 4abmI4M18Uh |
|---|---|
| InChI | InChI=1S/C13H13N3OS/c1-9(10-4-2-5-11(14)8-10)15-16-13(17)12-6-3-7-18-12/h2-8H,14H2,1H3,(H,16,17)/b15-9- |
| InChIKey | PMLFYBIRTNZFGK-DHDCSXOGSA-N |
| Mol Weight | 259.33 g/mol |
| Molecular Formula | C13H13N3OS |
| Exact Mass | 259.077933 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8LGOLu5ZANn |
|---|---|
| Name | N'-[1-(3-Aminophenyl)ethylidene]-2-thiophenecarbohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 259.077933224 u |
| Formula | C13H13N3OS |
| InChI | InChI=1S/C13H13N3OS/c1-9(10-4-2-5-11(14)8-10)15-16-13(17)12-6-3-7-18-12/h2-8H,14H2,1H3,(H,16,17)/b15-9- |
| InChIKey | PMLFYBIRTNZFGK-DHDCSXOGSA-N |
| SMILES | C1(\C(=N/NC(C2=CC=CS2)=O)C)=CC(=CC=C1)N |