![2,4-dichloro-6-[N-(p-methoxyphenyl)formimidoyl]phenol, benzoate](/api/spectrum/GJukeDX3sIo/structure.png?h=300&w=458 "2,4-dichloro-6-[N-(p-methoxyphenyl)formimidoyl]phenol, benzoate")
| SpectraBase Compound ID | 5aAlfeB2F0u |
|---|---|
| InChI | InChI=1S/C21H15Cl2NO3/c1-26-18-9-7-17(8-10-18)24-13-15-11-16(22)12-19(23)20(15)27-21(25)14-5-3-2-4-6-14/h2-13H,1H3/b24-13+ |
| InChIKey | YVSSQMPXTGEUPV-ZMOGYAJESA-N |
| Mol Weight | 400.26 g/mol |
| Molecular Formula | C21H15Cl2NO3 |
| Exact Mass | 399.042899 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GJukeDX3sIo |
|---|---|
| Name | 2,4-dichloro-6-[N-(p-methoxyphenyl)formimidoyl]phenol, benzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H15Cl2NO3 |
| InChI | InChI=1S/C21H15Cl2NO3/c1-26-18-9-7-17(8-10-18)24-13-15-11-16(22)12-19(23)20(15)27-21(25)14-5-3-2-4-6-14/h2-13H,1H3/b24-13+ |
| InChIKey | YVSSQMPXTGEUPV-ZMOGYAJESA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22002M |
| Solvent | CDCl3 |