![2-(4-{Imidazo[1,2-A]pyridin-2-ylmethyl}piperazin-1-yl)pyrimidine](/api/spectrum/EqIu6wpcX8V/structure.png?h=300&w=458 "2-(4-{Imidazo[1,2-A]pyridin-2-ylmethyl}piperazin-1-yl)pyrimidine")
| SpectraBase Compound ID | 68z8LL8yNtE |
|---|---|
| InChI | InChI=1S/C16H18N6/c1-2-7-22-13-14(19-15(22)4-1)12-20-8-10-21(11-9-20)16-17-5-3-6-18-16/h1-7,13H,8-12H2 |
| InChIKey | HVJWKCNQNGWCOH-UHFFFAOYSA-N |
| Mol Weight | 294.36 g/mol |
| Molecular Formula | C16H18N6 |
| Exact Mass | 294.159295 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EqIu6wpcX8V |
|---|---|
| Name | 2-(4-{Imidazo[1,2-A]pyridin-2-ylmethyl}piperazin-1-yl)pyrimidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.159294604 u |
| Formula | C16H18N6 |
| InChI | InChI=1S/C16H18N6/c1-2-7-22-13-14(19-15(22)4-1)12-20-8-10-21(11-9-20)16-17-5-3-6-18-16/h1-7,13H,8-12H2 |
| InChIKey | HVJWKCNQNGWCOH-UHFFFAOYSA-N |
| SMILES | C1=NC(N2CCN(CC=3N=C4N(C3)C=CC=C4)CC2)=NC=C1 |