![2-methoxy-4-[N-(2,4,6-trimethylphenyl)formimidoyl]phenol, p-nitrobenzoate](/api/spectrum/84K5m9AZvyo/structure.png?h=300&w=458 "2-methoxy-4-[N-(2,4,6-trimethylphenyl)formimidoyl]phenol, p-nitrobenzoate")
| SpectraBase Compound ID | 1lMlQEnRRP4 |
|---|---|
| InChI | InChI=1S/C24H22N2O5/c1-15-11-16(2)23(17(3)12-15)25-14-18-5-10-21(22(13-18)30-4)31-24(27)19-6-8-20(9-7-19)26(28)29/h5-14H,1-4H3/b25-14+ |
| InChIKey | KMMBKWNLFIHYEQ-AFUMVMLFSA-N |
| Mol Weight | 418.45 g/mol |
| Molecular Formula | C24H22N2O5 |
| Exact Mass | 418.152872 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 84K5m9AZvyo |
|---|---|
| Name | 2-methoxy-4-[N-(2,4,6-trimethylphenyl)formimidoyl]phenol, p-nitrobenzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H22N2O5 |
| InChI | InChI=1S/C24H22N2O5/c1-15-11-16(2)23(17(3)12-15)25-14-18-5-10-21(22(13-18)30-4)31-24(27)19-6-8-20(9-7-19)26(28)29/h5-14H,1-4H3/b25-14+ |
| InChIKey | KMMBKWNLFIHYEQ-AFUMVMLFSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33187M |
| Solvent | CDCl3 |