![6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl p-toly ketone](/api/spectrum/CMoQdKoa4fs/structure.png?h=300&w=458 "6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl p-toly ketone")
| SpectraBase Compound ID | D6I7Shkavid |
|---|---|
| InChI | InChI=1S/C15H12ClN3O/c1-9-3-5-11(6-4-9)15(20)14-10(2)17-13-8-7-12(16)18-19(13)14/h3-8H,1-2H3 |
| InChIKey | KSJNIHOMFKCMKD-UHFFFAOYSA-N |
| Mol Weight | 285.73 g/mol |
| Molecular Formula | C15H12ClN3O |
| Exact Mass | 285.06689 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CMoQdKoa4fs |
|---|---|
| Name | 6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl p-toly ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12ClN3O |
| InChI | InChI=1S/C15H12ClN3O/c1-9-3-5-11(6-4-9)15(20)14-10(2)17-13-8-7-12(16)18-19(13)14/h3-8H,1-2H3 |
| InChIKey | KSJNIHOMFKCMKD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57162M |
| Solvent | CDCl3 |