![2-[N-(pbromophenyl)formimidoyl]-4,5-dibromophenol](/api/spectrum/EITNYYHKvBe/structure.png?h=300&w=458 "2-[N-(pbromophenyl)formimidoyl]-4,5-dibromophenol")
| SpectraBase Compound ID | 8nhESaJTv0O |
|---|---|
| InChI | InChI=1S/C13H8Br3NO/c14-9-1-3-11(4-2-9)17-7-8-5-10(15)6-12(16)13(8)18/h1-7,18H/b17-7+ |
| InChIKey | CVXMCWODKNBQFO-REZTVBANSA-N |
| Mol Weight | 433.93 g/mol |
| Molecular Formula | C13H8Br3NO |
| Exact Mass | 430.815603 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EITNYYHKvBe |
|---|---|
| Name | 2-[N-(pbromophenyl)formimidoyl]-4,5-dibromophenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H8Br3NO |
| InChI | InChI=1S/C13H8Br3NO/c14-9-1-3-11(4-2-9)17-7-8-5-10(15)6-12(16)13(8)18/h1-7,18H/b17-7+ |
| InChIKey | CVXMCWODKNBQFO-REZTVBANSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18441M |
| Solvent | Trifluoroacetic acid |