![p-[(p-methoxybenzylidene)amino]phenol, acetate](/api/spectrum/6hvdAIuAYOf/structure.png?h=300&w=458 "p-[(p-methoxybenzylidene)amino]phenol, acetate")
| SpectraBase Compound ID | 2jRz0h3kJbr |
|---|---|
| InChI | InChI=1S/C16H15NO3/c1-12(18)20-16-9-5-14(6-10-16)17-11-13-3-7-15(19-2)8-4-13/h3-11H,1-2H3/b17-11+ |
| InChIKey | HOYWVKUPOCFKOT-GZTJUZNOSA-N |
| Mol Weight | 269.3 g/mol |
| Molecular Formula | C16H15NO3 |
| Exact Mass | 269.105193 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6hvdAIuAYOf |
|---|---|
| Name | p-[(p-methoxybenzylidene)amino]phenol, acetate |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15NO3 |
| InChI | InChI=1S/C16H15NO3/c1-12(18)20-16-9-5-14(6-10-16)17-11-13-3-7-15(19-2)8-4-13/h3-11H,1-2H3/b17-11+ |
| InChIKey | HOYWVKUPOCFKOT-GZTJUZNOSA-N |
| Sadtler IR Number | 43837 |
| Sadtler UV Number | 20496A |
| Solvent | Methanol |