![trans-1-[3-(p-bromophenyl)-3-oxopropenyl]pyridinium chloride](/api/spectrum/L57LS5sAoNe/structure.png?h=300&w=458 "trans-1-[3-(p-bromophenyl)-3-oxopropenyl]pyridinium chloride")
| SpectraBase Compound ID | EZSOWZ7aHmO |
|---|---|
| InChI | InChI=1S/C14H11BrNO.ClH/c15-13-6-4-12(5-7-13)14(17)8-11-16-9-2-1-3-10-16;/h1-11H;1H/q+1;/p-1/b11-8+; |
| InChIKey | KOTIMQDKLGNSSL-YGCVIUNWSA-M |
| Mol Weight | 324.61 g/mol |
| Molecular Formula | C14H11BrClNO |
| Exact Mass | 322.971255 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | L57LS5sAoNe |
|---|---|
| Name | trans-1-[3-(p-bromophenyl)-3-oxopropenyl]pyridinium chloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11BrClNO |
| InChI | InChI=1S/C14H11BrNO.ClH/c15-13-6-4-12(5-7-13)14(17)8-11-16-9-2-1-3-10-16;/h1-11H;1H/q+1;/p-1/b11-8+; |
| InChIKey | KOTIMQDKLGNSSL-YGCVIUNWSA-M |
| Sadtler IR Number | 48906 |
| Sadtler UV Number | 24866N |
| Solvent | Methanol |