![trans-1-[3-(p-methoxyphenyl)-3-oxopropenyl]pyridinium chloride](/api/spectrum/F9KVh4DcSA5/structure.png?h=300&w=458 "trans-1-[3-(p-methoxyphenyl)-3-oxopropenyl]pyridinium chloride")
| SpectraBase Compound ID | 1k2MgSWJUKo |
|---|---|
| InChI | InChI=1S/C15H14NO2.ClH/c1-18-14-7-5-13(6-8-14)15(17)9-12-16-10-3-2-4-11-16;/h2-12H,1H3;1H/q+1;/p-1/b12-9+; |
| InChIKey | SOZXJESQDYJYEQ-NBYYMMLRSA-M |
| Mol Weight | 275.73 g/mol |
| Molecular Formula | C15H14ClNO2 |
| Exact Mass | 275.071306 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F9KVh4DcSA5 |
|---|---|
| Name | trans-1-[3-(p-methoxyphenyl)-3-oxopropenyl]pyridinium chloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14ClNO2 |
| InChI | InChI=1S/C15H14NO2.ClH/c1-18-14-7-5-13(6-8-14)15(17)9-12-16-10-3-2-4-11-16;/h2-12H,1H3;1H/q+1;/p-1/b12-9+; |
| InChIKey | SOZXJESQDYJYEQ-NBYYMMLRSA-M |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21697M |
| Solvent | DMSO-d6 |