![3-(o-chlorophenyl)-2-methylimidazo[1,5-a]pyridinium iodide](/api/spectrum/Dc0eRzuWwqE/structure.png?h=300&w=458 "3-(o-chlorophenyl)-2-methylimidazo[1,5-a]pyridinium iodide")
| SpectraBase Compound ID | 9Pkk4IJK5oH |
|---|---|
| InChI | InChI=1S/C14H12ClN2.HI/c1-16-10-11-6-4-5-9-17(11)14(16)12-7-2-3-8-13(12)15;/h2-10H,1H3;1H/q+1;/p-1 |
| InChIKey | UVFMAZZYTUDZBC-UHFFFAOYSA-M |
| Mol Weight | 370.62147 g/mol |
| Molecular Formula | C14H12ClIN2 |
| Exact Mass | 369.973371 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dc0eRzuWwqE |
|---|---|
| Name | 3-(o-chlorophenyl)-2-methylimidazo[1,5-a]pyridinium iodide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12ClIN2 |
| InChI | InChI=1S/C14H12ClN2.HI/c1-16-10-11-6-4-5-9-17(11)14(16)12-7-2-3-8-13(12)15;/h2-10H,1H3;1H/q+1;/p-1 |
| InChIKey | UVFMAZZYTUDZBC-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52319M |
| Solvent | CDCl3 |