![trans-1-[3-(p-ethylphenyl)-3-oxopropenyl]-3-picolinium chloride](/api/spectrum/8qXnkruokMY/structure.png?h=300&w=458 "trans-1-[3-(p-ethylphenyl)-3-oxopropenyl]-3-picolinium chloride")
| SpectraBase Compound ID | LKrlIqSjkL6 |
|---|---|
| InChI | InChI=1S/C17H18NO.ClH/c1-3-15-6-8-16(9-7-15)17(19)10-12-18-11-4-5-14(2)13-18;/h4-13H,3H2,1-2H3;1H/q+1;/p-1/b12-10+; |
| InChIKey | CLNAXENNWOOAAZ-VHPXAQPISA-M |
| Mol Weight | 287.79 g/mol |
| Molecular Formula | C17H18ClNO |
| Exact Mass | 287.107692 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8qXnkruokMY |
|---|---|
| Name | trans-1-[3-(p-ethylphenyl)-3-oxopropenyl]-3-picolinium chloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18ClNO |
| InChI | InChI=1S/C17H18NO.ClH/c1-3-15-6-8-16(9-7-15)17(19)10-12-18-11-4-5-14(2)13-18;/h4-13H,3H2,1-2H3;1H/q+1;/p-1/b12-10+; |
| InChIKey | CLNAXENNWOOAAZ-VHPXAQPISA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51973M |
| Solvent | CDCl3 |