![2-methoxy-4-[N-(m-methoxyphenyl)formimidoyl]phenol, benzoate](/api/spectrum/E9diaxj6jXU/structure.png?h=300&w=458 "2-methoxy-4-[N-(m-methoxyphenyl)formimidoyl]phenol, benzoate")
| SpectraBase Compound ID | 4s16wkwgq1R |
|---|---|
| InChI | InChI=1S/C22H19NO4/c1-25-19-10-6-9-18(14-19)23-15-16-11-12-20(21(13-16)26-2)27-22(24)17-7-4-3-5-8-17/h3-15H,1-2H3/b23-15+ |
| InChIKey | QNAGEHBLOJVGEY-HZHRSRAPSA-N |
| Mol Weight | 361.4 g/mol |
| Molecular Formula | C22H19NO4 |
| Exact Mass | 361.131408 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E9diaxj6jXU |
|---|---|
| Name | 2-methoxy-4-[N-(m-methoxyphenyl)formimidoyl]phenol, benzoate |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H19NO4 |
| InChI | InChI=1S/C22H19NO4/c1-25-19-10-6-9-18(14-19)23-15-16-11-12-20(21(13-16)26-2)27-22(24)17-7-4-3-5-8-17/h3-15H,1-2H3/b23-15+ |
| InChIKey | QNAGEHBLOJVGEY-HZHRSRAPSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21120M |
| Solvent | CDCl3 |