![o-[N-(p-methoxyphenyl)formimidoyl]phenol](/api/spectrum/4G3sCGNebcd/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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4G3sCGNebcd |
|---|---|
| Name | o-[N-(p-methoxyphenyl)formimidoyl]phenol |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21752M |
| Solvent | CDCl3 |