![4-[N-(2,4-dichlorophenyl)formimidoyl]-2-ethoxyphenol](/api/spectrum/6FWWDs1jNtN/structure.png?h=300&w=458 "4-[N-(2,4-dichlorophenyl)formimidoyl]-2-ethoxyphenol")
| SpectraBase Compound ID | 11mqcxng0bY |
|---|---|
| InChI | InChI=1S/C15H13Cl2NO2/c1-2-20-15-7-10(3-6-14(15)19)9-18-13-5-4-11(16)8-12(13)17/h3-9,19H,2H2,1H3/b18-9+ |
| InChIKey | QQPGBGNBLUCEDQ-GIJQJNRQSA-N |
| Mol Weight | 310.18 g/mol |
| Molecular Formula | C15H13Cl2NO2 |
| Exact Mass | 309.032334 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 | 6FWWDs1jNtN |
|---|---|
| Name | 4-[N-(2,4-dichlorophenyl)formimidoyl]-2-ethoxyphenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13Cl2NO2 |
| InChI | InChI=1S/C15H13Cl2NO2/c1-2-20-15-7-10(3-6-14(15)19)9-18-13-5-4-11(16)8-12(13)17/h3-9,19H,2H2,1H3/b18-9+ |
| InChIKey | QQPGBGNBLUCEDQ-GIJQJNRQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33911M |
| Solvent | CDCl3 |