![4-[N-(p-chlorophenyl)formimidoyl]-2-methoxyphenol](/api/spectrum/9EEP6Pi5ZN2/structure.png?h=300&w=458 "4-[N-(p-chlorophenyl)formimidoyl]-2-methoxyphenol")
| SpectraBase Compound ID | GmcElmxGXP2 |
|---|---|
| InChI | InChI=1S/C14H12ClNO2/c1-18-14-8-10(2-7-13(14)17)9-16-12-5-3-11(15)4-6-12/h2-9,17H,1H3/b16-9+ |
| InChIKey | LHBMURJBXCFTMH-CXUHLZMHSA-N |
| Mol Weight | 261.71 g/mol |
| Molecular Formula | C14H12ClNO2 |
| Exact Mass | 261.055656 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9EEP6Pi5ZN2 |
|---|---|
| Name | 4-[N-(p-chlorophenyl)formimidoyl]-2-methoxyphenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12ClNO2 |
| InChI | InChI=1S/C14H12ClNO2/c1-18-14-8-10(2-7-13(14)17)9-16-12-5-3-11(15)4-6-12/h2-9,17H,1H3/b16-9+ |
| InChIKey | LHBMURJBXCFTMH-CXUHLZMHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31381M |
| Solvent | CDCl3 |