![trans-1-[3-(p-bromophenyl)-3-oxopropenyl]-3-picolinium chloride](/api/spectrum/LdKPNB8BOgZ/structure.png?h=300&w=458 "trans-1-[3-(p-bromophenyl)-3-oxopropenyl]-3-picolinium chloride")
| SpectraBase Compound ID | F7lJQoR37op |
|---|---|
| InChI | InChI=1S/C15H13BrNO.ClH/c1-12-3-2-9-17(11-12)10-8-15(18)13-4-6-14(16)7-5-13;/h2-11H,1H3;1H/q+1;/p-1/b10-8+; |
| InChIKey | OMKSWIHTBNRDFD-VRTOBVRTSA-M |
| Mol Weight | 338.63 g/mol |
| Molecular Formula | C15H13BrClNO |
| Exact Mass | 336.986905 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LdKPNB8BOgZ |
|---|---|
| Name | trans-1-[3-(p-bromophenyl)-3-oxopropenyl]-3-picolinium chloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13BrClNO |
| InChI | InChI=1S/C15H13BrNO.ClH/c1-12-3-2-9-17(11-12)10-8-15(18)13-4-6-14(16)7-5-13;/h2-11H,1H3;1H/q+1;/p-1/b10-8+; |
| InChIKey | OMKSWIHTBNRDFD-VRTOBVRTSA-M |
| Sadtler IR Number | 49105 |
| Sadtler UV Number | 25008N |
| Solvent | Methanol |