![4-[N-(p-chlorophenyl)formimidoyl]-2-methoxyphenol, benzoate](/api/spectrum/2udkDyLSFyp/structure.png?h=300&w=458 "4-[N-(p-chlorophenyl)formimidoyl]-2-methoxyphenol, benzoate")
| SpectraBase Compound ID | uWsXYCLDHr |
|---|---|
| InChI | InChI=1S/C21H16ClNO3/c1-25-20-13-15(14-23-18-10-8-17(22)9-11-18)7-12-19(20)26-21(24)16-5-3-2-4-6-16/h2-14H,1H3/b23-14+ |
| InChIKey | XZIDZXBMPAPXBK-OEAKJJBVSA-N |
| Mol Weight | 365.82 g/mol |
| Molecular Formula | C21H16ClNO3 |
| Exact Mass | 365.081871 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2udkDyLSFyp |
|---|---|
| Name | 4-[N-(p-chlorophenyl)formimidoyl]-2-methoxyphenol, benzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H16ClNO3 |
| InChI | InChI=1S/C21H16ClNO3/c1-25-20-13-15(14-23-18-10-8-17(22)9-11-18)7-12-19(20)26-21(24)16-5-3-2-4-6-16/h2-14H,1H3/b23-14+ |
| InChIKey | XZIDZXBMPAPXBK-OEAKJJBVSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27830M |
| Solvent | Polysol |