![4-[p-(diethylamino)styryl]-1-ethylpyridinium iodide](/api/spectrum/2KUxfrpegKW/structure.png?h=300&w=458 "4-[p-(diethylamino)styryl]-1-ethylpyridinium iodide")
| SpectraBase Compound ID | AcoxOumESfX |
|---|---|
| InChI | InChI=1S/C19H25N2.HI/c1-4-20-15-13-18(14-16-20)8-7-17-9-11-19(12-10-17)21(5-2)6-3;/h7-16H,4-6H2,1-3H3;1H/q+1;/p-1 |
| InChIKey | IOIJQNRYGONAQS-UHFFFAOYSA-M |
| Mol Weight | 408.32747 g/mol |
| Molecular Formula | C19H25IN2 |
| Exact Mass | 408.106244 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2KUxfrpegKW |
|---|---|
| Name | 4-[p-(diethylamino)styryl]-1-ethylpyridinium iodide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H25IN2 |
| InChI | InChI=1S/C19H25N2.HI/c1-4-20-15-13-18(14-16-20)8-7-17-9-11-19(12-10-17)21(5-2)6-3;/h7-16H,4-6H2,1-3H3;1H/q+1;/p-1 |
| InChIKey | IOIJQNRYGONAQS-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40562M |
| Solvent | CDCl3 |