![4-[N-(o-chlorophenyl)formimidoyl]-2-ethoxyphenol](/api/spectrum/2VytRxeQjgx/structure.png?h=300&w=458 "4-[N-(o-chlorophenyl)formimidoyl]-2-ethoxyphenol")
| SpectraBase Compound ID | 791gTtb90oH |
|---|---|
| InChI | InChI=1S/C15H14ClNO2/c1-2-19-15-9-11(7-8-14(15)18)10-17-13-6-4-3-5-12(13)16/h3-10,18H,2H2,1H3/b17-10+ |
| InChIKey | IGPFYMUOWSDLKL-LICLKQGHSA-N |
| Mol Weight | 275.73 g/mol |
| Molecular Formula | C15H14ClNO2 |
| Exact Mass | 275.071306 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2VytRxeQjgx |
|---|---|
| Name | 4-[N-(o-chlorophenyl)formimidoyl]-2-ethoxyphenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14ClNO2 |
| InChI | InChI=1S/C15H14ClNO2/c1-2-19-15-9-11(7-8-14(15)18)10-17-13-6-4-3-5-12(13)16/h3-10,18H,2H2,1H3/b17-10+ |
| InChIKey | IGPFYMUOWSDLKL-LICLKQGHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32993M |
| Solvent | CDCl3 |