| SpectraBase Compound ID | ExCRfWAcae6 |
|---|---|
| InChI | InChI=1S/C15H16NO2.ClH/c1-12(17)13-6-7-15(18-2)14(10-13)11-16-8-4-3-5-9-16;/h3-10H,11H2,1-2H3;1H/q+1;/p-1 |
| InChIKey | ULVHDIDVBFUYCE-UHFFFAOYSA-M |
| Mol Weight | 277.75 g/mol |
| Molecular Formula | C15H16ClNO2 |
| Exact Mass | 277.086956 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ej5RaA9V4G |
|---|---|
| Name | 1-(5-acetyl-2-methoxybenzyl)pyridinium chloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16ClNO2 |
| InChI | InChI=1S/C15H16NO2.ClH/c1-12(17)13-6-7-15(18-2)14(10-13)11-16-8-4-3-5-9-16;/h3-10H,11H2,1-2H3;1H/q+1;/p-1 |
| InChIKey | ULVHDIDVBFUYCE-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25460M |
| Solvent | CDCl3 |