![3-hydroxy-N'-[(E)-2-thienylmethylidene]-2-naphthohydrazide](/api/spectrum/4xLAlIzqVyv/structure.png?h=300&w=458 "3-hydroxy-N'-[(E)-2-thienylmethylidene]-2-naphthohydrazide")
| SpectraBase Compound ID | Fr8LTiWd7dI |
|---|---|
| InChI | InChI=1S/C16H12N2O2S/c19-15-9-12-5-2-1-4-11(12)8-14(15)16(20)18-17-10-13-6-3-7-21-13/h1-10,19H,(H,18,20)/b17-10+ |
| InChIKey | WJGDIHPRYUNFMJ-LICLKQGHSA-N |
| Mol Weight | 296.34 g/mol |
| Molecular Formula | C16H12N2O2S |
| Exact Mass | 296.061949 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4xLAlIzqVyv |
|---|---|
| Name | 3-Hydroxy-N'-[(E)-2-thienylmethylidene]-2-naphthohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.061948806 u |
| Formula | C16H12N2O2S |
| InChI | InChI=1S/C16H12N2O2S/c19-15-9-12-5-2-1-4-11(12)8-14(15)16(20)18-17-10-13-6-3-7-21-13/h1-10,19H,(H,18,20)/b17-10+ |
| InChIKey | WJGDIHPRYUNFMJ-LICLKQGHSA-N |
| Molecular Weight | 296.344 g/mol |
| SMILES | OC=1C=C2C=CC=CC2=CC1C(N\N=C\C=1SC=CC1)=O |