![2-[(p-hydroxybenzylidene)amino]benzamide](/api/spectrum/FbARBOQ4AwP/structure.png?h=300&w=458 "2-[(p-hydroxybenzylidene)amino]benzamide")
| SpectraBase Compound ID | GGv7L1CVG5t |
|---|---|
| InChI | InChI=1S/C14H12N2O2/c15-14(18)12-3-1-2-4-13(12)16-9-10-5-7-11(17)8-6-10/h1-9,17H,(H2,15,18)/b16-9+ |
| InChIKey | ZHAHOPNQFGYRKC-CXUHLZMHSA-N |
| Mol Weight | 240.26 g/mol |
| Molecular Formula | C14H12N2O2 |
| Exact Mass | 240.089878 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | FbARBOQ4AwP |
|---|---|
| Name | 2-[(p-hydroxybenzylidene)amino]benzamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12N2O2 |
| InChI | InChI=1S/C14H12N2O2/c15-14(18)12-3-1-2-4-13(12)16-9-10-5-7-11(17)8-6-10/h1-9,17H,(H2,15,18)/b16-9+ |
| InChIKey | ZHAHOPNQFGYRKC-CXUHLZMHSA-N |
| Sadtler IR Number | 17859 |
| Sadtler UV Number | 7457A |
| Solvent | Methanol |