![Benzamide, 3-chloro-N-(imidazolo[1,2-a]pyrid-2-yl)methyl-](/api/spectrum/49GLIP7od7n/structure.png?h=300&w=458 "Benzamide, 3-chloro-N-(imidazolo[1,2-a]pyrid-2-yl)methyl-")
| SpectraBase Compound ID | 5sDtXpSqZBe |
|---|---|
| InChI | InChI=1S/C15H12ClN3O/c16-12-5-3-4-11(8-12)15(20)17-9-13-10-19-7-2-1-6-14(19)18-13/h1-8,10H,9H2,(H,17,20) |
| InChIKey | PNFAZQKHIYLIGV-UHFFFAOYSA-N |
| Mol Weight | 285.73 g/mol |
| Molecular Formula | C15H12ClN3O |
| Exact Mass | 285.06689 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 49GLIP7od7n |
|---|---|
| Name | Benzamide, 3-chloro-N-(imidazolo[1,2-A]pyrid-2-yl)methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 285.066889717 u |
| Formula | C15H12ClN3O |
| InChI | InChI=1S/C15H12ClN3O/c16-12-5-3-4-11(8-12)15(20)17-9-13-10-19-7-2-1-6-14(19)18-13/h1-8,10H,9H2,(H,17,20) |
| InChIKey | PNFAZQKHIYLIGV-UHFFFAOYSA-N |
| Molecular Weight | 285.734 g/mol |
| SMILES | C1=CC=C(C=C1Cl)C(NCC=1N=C2N(C1)C=CC=C2)=O |