![4-bromo-2-[N-(p-chlorophenyl)formimidoyl]-6-methoxyphenol](/api/spectrum/GO89KOGkYpG/structure.png?h=300&w=458 "4-bromo-2-[N-(p-chlorophenyl)formimidoyl]-6-methoxyphenol")
| SpectraBase Compound ID | C77zlqQxk9i |
|---|---|
| InChI | InChI=1S/C14H11BrClNO2/c1-19-13-7-10(15)6-9(14(13)18)8-17-12-4-2-11(16)3-5-12/h2-8,18H,1H3/b17-8+ |
| InChIKey | AOTVWKZCCRIMON-CAOOACKPSA-N |
| Mol Weight | 340.6 g/mol |
| Molecular Formula | C14H11BrClNO2 |
| Exact Mass | 338.966169 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GO89KOGkYpG |
|---|---|
| Name | 4-Bromo-2-[N-(p-chlorophenyl)formimidoyl]-6-methoxyphenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 338.966169296 u |
| Formula | C14H11BrClNO2 |
| InChI | InChI=1S/C14H11BrClNO2/c1-19-13-7-10(15)6-9(14(13)18)8-17-12-4-2-11(16)3-5-12/h2-8,18H,1H3/b17-8+ |
| InChIKey | AOTVWKZCCRIMON-CAOOACKPSA-N |
| Molecular Weight | 340.604 g/mol |
| SMILES | OC=1C(=CC(=CC1OC)Br)\C=N\C=1C=CC(=CC1)Cl |