![4-chloro-2-[N-(o-fluorophenyl)formimidoyl]phenol](/api/spectrum/JpB5RHiGAEg/structure.png?h=300&w=458 "4-chloro-2-[N-(o-fluorophenyl)formimidoyl]phenol")
| SpectraBase Compound ID | JTF45FLODeM |
|---|---|
| InChI | InChI=1S/C13H9ClFNO/c14-10-5-6-13(17)9(7-10)8-16-12-4-2-1-3-11(12)15/h1-8,17H/b16-8+ |
| InChIKey | ULFWXQFFPMLFML-LZYBPNLTSA-N |
| Mol Weight | 249.67 g/mol |
| Molecular Formula | C13H9ClFNO |
| Exact Mass | 249.03567 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JpB5RHiGAEg |
|---|---|
| Name | 4-chloro-2-[N-(o-fluorophenyl)formimidoyl]phenol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9ClFNO |
| InChI | InChI=1S/C13H9ClFNO/c14-10-5-6-13(17)9(7-10)8-16-12-4-2-1-3-11(12)15/h1-8,17H/b16-8+ |
| InChIKey | ULFWXQFFPMLFML-LZYBPNLTSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30969M |
| Solvent | CDCl3 |