![2-[N-(p-chlorophenyl)formimidoyl]-4,6-dichlorophenol, benzoate](/api/spectrum/EdCgqDhM3zL/structure.png?h=300&w=458 "2-[N-(p-chlorophenyl)formimidoyl]-4,6-dichlorophenol, benzoate")
| SpectraBase Compound ID | Hjc47Ivmptb |
|---|---|
| InChI | InChI=1S/C20H12Cl3NO2/c21-15-6-8-17(9-7-15)24-12-14-10-16(22)11-18(23)19(14)26-20(25)13-4-2-1-3-5-13/h1-12H/b24-12+ |
| InChIKey | KOIURPNEHOAIAI-WYMPLXKRSA-N |
| Mol Weight | 404.68 g/mol |
| Molecular Formula | C20H12Cl3NO2 |
| Exact Mass | 402.993362 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EdCgqDhM3zL |
|---|---|
| Name | 2-[N-(p-chlorophenyl)formimidoyl]-4,6-dichlorophenol, benzoate |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H12Cl3NO2 |
| InChI | InChI=1S/C20H12Cl3NO2/c21-15-6-8-17(9-7-15)24-12-14-10-16(22)11-18(23)19(14)26-20(25)13-4-2-1-3-5-13/h1-12H/b24-12+ |
| InChIKey | KOIURPNEHOAIAI-WYMPLXKRSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27823M |
| Solvent | Polysol |