![4-bromo-2-[N-(p-chlorophenyl)formimidoyl]phenol](/api/spectrum/3YT729iCJSt/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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3YT729iCJSt |
|---|---|
| Name | 4-bromo-2-[N-(p-chlorophenyl)formimidoyl]phenol |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 49042 |
| Sadtler UV Number | 24950N |
| Solvent | Methanol |