![2-[N-(3-chloro-p-tolyl)formimidoyl]-4,6-dichlorophenol, benzoate](/api/spectrum/D0L0ElPPG2L/structure.png?h=300&w=458 "2-[N-(3-chloro-p-tolyl)formimidoyl]-4,6-dichlorophenol, benzoate")
| SpectraBase Compound ID | nlQQOrajAy |
|---|---|
| InChI | InChI=1S/C21H14Cl3NO2/c1-13-7-8-17(11-18(13)23)25-12-15-9-16(22)10-19(24)20(15)27-21(26)14-5-3-2-4-6-14/h2-12H,1H3/b25-12+ |
| InChIKey | JFMFYNBZOCFDMG-BRJLIKDPSA-N |
| Mol Weight | 418.71 g/mol |
| Molecular Formula | C21H14Cl3NO2 |
| Exact Mass | 417.009012 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D0L0ElPPG2L |
|---|---|
| Name | 2-[N-(3-chloro-p-tolyl)formimidoyl]-4,6-dichlorophenol, benzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H14Cl3NO2 |
| InChI | InChI=1S/C21H14Cl3NO2/c1-13-7-8-17(11-18(13)23)25-12-15-9-16(22)10-19(24)20(15)27-21(26)14-5-3-2-4-6-14/h2-12H,1H3/b25-12+ |
| InChIKey | JFMFYNBZOCFDMG-BRJLIKDPSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21758M |
| Solvent | CDCl3 |