![o-[N-(p-methoxyphenyl)formimidoyl]phenol](/api/spectrum/62fbb9bMfZ5/structure.png?h=300&w=458 "o-[N-(p-methoxyphenyl)formimidoyl]phenol")
| SpectraBase Compound ID | 2rUVeMNJS4U |
|---|---|
| InChI | InChI=1S/C14H13NO2/c1-17-13-8-6-12(7-9-13)15-10-11-4-2-3-5-14(11)16/h2-10,16H,1H3/b15-10+ |
| InChIKey | CLPLWYCYULVJFH-XNTDXEJSSA-N |
| Mol Weight | 227.26 g/mol |
| Molecular Formula | C14H13NO2 |
| Exact Mass | 227.094629 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 62fbb9bMfZ5 |
|---|---|
| Name | o-[N-(p-methoxyphenyl)formimidoyl]phenol |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13NO2 |
| InChI | InChI=1S/C14H13NO2/c1-17-13-8-6-12(7-9-13)15-10-11-4-2-3-5-14(11)16/h2-10,16H,1H3/b15-10+ |
| InChIKey | CLPLWYCYULVJFH-XNTDXEJSSA-N |
| Sadtler IR Number | 49011 |
| Sadtler UV Number | 24923A |
| Solvent | Methanol |