![o-[N-(p-methoxyphenyl)formimidoyl]phenol](/api/spectrum/2OORmJ2LPvA/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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2OORmJ2LPvA |
|---|---|
| Name | PHENOL, 2-[[(A-METHOXYPHENYL)IMINO]METHYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
| Instrument Name | VARIAN GEMINI-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |