![4-bromo-2-[N-(p-chlorophenyl)formimidoyl]phenol](/api/spectrum/HUTqMrIxMNG/structure.png?h=300&w=458 "4-bromo-2-[N-(p-chlorophenyl)formimidoyl]phenol")
| SpectraBase Compound ID | J8pfCpV6v4d |
|---|---|
| InChI | InChI=1S/C13H9BrClNO/c14-10-1-6-13(17)9(7-10)8-16-12-4-2-11(15)3-5-12/h1-8,17H/b16-8+ |
| InChIKey | VSAVFQLPHIEAFP-LZYBPNLTSA-N |
| Mol Weight | 310.58 g/mol |
| Molecular Formula | C13H9BrClNO |
| Exact Mass | 308.955605 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HUTqMrIxMNG |
|---|---|
| Name | 4-bromo-2-[N-(p-chlorophenyl)formimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9BrClNO |
| InChI | InChI=1S/C13H9BrClNO/c14-10-1-6-13(17)9(7-10)8-16-12-4-2-11(15)3-5-12/h1-8,17H/b16-8+ |
| InChIKey | VSAVFQLPHIEAFP-LZYBPNLTSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27829M |
| Solvent | Polysol |