![2-(p-chlorophenyl)imidazo[1,2-a]pyridine-3-acetamide](/api/spectrum/A2gUscGU2es/structure.png?h=300&w=458 "2-(p-chlorophenyl)imidazo[1,2-a]pyridine-3-acetamide")
| SpectraBase Compound ID | 2yyVzBTgejO |
|---|---|
| InChI | InChI=1S/C15H12ClN3O/c16-11-6-4-10(5-7-11)15-12(9-13(17)20)19-8-2-1-3-14(19)18-15/h1-8H,9H2,(H2,17,20) |
| InChIKey | SNGFSJIEFYKMQP-UHFFFAOYSA-N |
| Mol Weight | 285.73 g/mol |
| Molecular Formula | C15H12ClN3O |
| Exact Mass | 285.06689 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | A2gUscGU2es |
|---|---|
| Name | 2-(p-chlorophenyl)imidazo[1,2-a]pyridine-3-acetamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12ClN3O |
| InChI | InChI=1S/C15H12ClN3O/c16-11-6-4-10(5-7-11)15-12(9-13(17)20)19-8-2-1-3-14(19)18-15/h1-8H,9H2,(H2,17,20) |
| InChIKey | SNGFSJIEFYKMQP-UHFFFAOYSA-N |
| Sadtler IR Number | 33869 |
| Sadtler UV Number | 15119A |
| Solvent | Methanol |