![trans-1-[3-(p-methoxyphenyl)-3-oxopropenyl]-3-picolinium chloride](/api/spectrum/9FwEZALwsNN/structure.png?h=300&w=458 "trans-1-[3-(p-methoxyphenyl)-3-oxopropenyl]-3-picolinium chloride")
| SpectraBase Compound ID | 6pe9PC0t1ey |
|---|---|
| InChI | InChI=1S/C16H16NO2.ClH/c1-13-4-3-10-17(12-13)11-9-16(18)14-5-7-15(19-2)8-6-14;/h3-12H,1-2H3;1H/q+1;/p-1/b11-9+; |
| InChIKey | ZHCHAVDUXZBIQK-LBEJWNQZSA-M |
| Mol Weight | 289.76 g/mol |
| Molecular Formula | C16H16ClNO2 |
| Exact Mass | 289.086956 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9FwEZALwsNN |
|---|---|
| Name | trans-1-[3-(p-methoxyphenyl)-3-oxopropenyl]-3-picolinium chloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16ClNO2 |
| InChI | InChI=1S/C16H16NO2.ClH/c1-13-4-3-10-17(12-13)11-9-16(18)14-5-7-15(19-2)8-6-14;/h3-12H,1-2H3;1H/q+1;/p-1/b11-9+; |
| InChIKey | ZHCHAVDUXZBIQK-LBEJWNQZSA-M |
| Sadtler IR Number | 49107 |
| Sadtler UV Number | 25010N |
| Solvent | Methanol |