![2,4-dichloro-6-[N-(p-phenoxyphenyl)formimidoyl]phenol](/api/spectrum/85usIEZqx3/structure.png?h=300&w=458 "2,4-dichloro-6-[N-(p-phenoxyphenyl)formimidoyl]phenol")
| SpectraBase Compound ID | 1eN7ZyWDFiF |
|---|---|
| InChI | InChI=1S/C19H13Cl2NO2/c20-14-10-13(19(23)18(21)11-14)12-22-15-6-8-17(9-7-15)24-16-4-2-1-3-5-16/h1-12,23H/b22-12+ |
| InChIKey | VFBZHXCHFOZMAM-WSDLNYQXSA-N |
| Mol Weight | 358.22 g/mol |
| Molecular Formula | C19H13Cl2NO2 |
| Exact Mass | 357.032334 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 85usIEZqx3 |
|---|---|
| Name | 2,4-dichloro-6-[N-(p-phenoxyphenyl)formimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H13Cl2NO2 |
| InChI | InChI=1S/C19H13Cl2NO2/c20-14-10-13(19(23)18(21)11-14)12-22-15-6-8-17(9-7-15)24-16-4-2-1-3-5-16/h1-12,23H/b22-12+ |
| InChIKey | VFBZHXCHFOZMAM-WSDLNYQXSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42208M |
| Solvent | CDCl3 |