![1-{3-{[(p-chlorophenyl)thio]methyl}-4-methoxyphenacyl}pyridinium iodide](/api/spectrum/5OEognt2SAT/structure.png?h=300&w=458 "1-{3-{[(p-chlorophenyl)thio]methyl}-4-methoxyphenacyl}pyridinium iodide")
| SpectraBase Compound ID | JbsGJDrV6Xz |
|---|---|
| InChI | InChI=1S/C21H19ClNO2S.HI/c1-25-21-10-5-16(20(24)14-23-11-3-2-4-12-23)13-17(21)15-26-19-8-6-18(22)7-9-19;/h2-13H,14-15H2,1H3;1H/q+1;/p-1 |
| InChIKey | CCFWHRUIUGLLFM-UHFFFAOYSA-M |
| Mol Weight | 511.81 g/mol |
| Molecular Formula | C21H19ClINO2S |
| Exact Mass | 510.986973 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5OEognt2SAT |
|---|---|
| Name | 1-{3-{[(p-chlorophenyl)thio]methyl}-4-methoxyphenacyl}pyridinium iodide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H19ClINO2S |
| InChI | InChI=1S/C21H19ClNO2S.HI/c1-25-21-10-5-16(20(24)14-23-11-3-2-4-12-23)13-17(21)15-26-19-8-6-18(22)7-9-19;/h2-13H,14-15H2,1H3;1H/q+1;/p-1 |
| InChIKey | CCFWHRUIUGLLFM-UHFFFAOYSA-M |
| Sadtler IR Number | 54016 |
| Sadtler UV Number | 28545N |
| Solvent | Methanol |