![6-chloroimidazo[1,2-b]pyridazin-3-yl p-tolyl ketone](/api/spectrum/EBNRc6Fkl1j/structure.png?h=300&w=458 "6-chloroimidazo[1,2-b]pyridazin-3-yl p-tolyl ketone")
| SpectraBase Compound ID | 284AAX1yQII |
|---|---|
| InChI | InChI=1S/C14H10ClN3O/c1-9-2-4-10(5-3-9)14(19)11-8-16-13-7-6-12(15)17-18(11)13/h2-8H,1H3 |
| InChIKey | SAONQDGILQPLGN-UHFFFAOYSA-N |
| Mol Weight | 271.71 g/mol |
| Molecular Formula | C14H10ClN3O |
| Exact Mass | 271.05124 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EBNRc6Fkl1j |
|---|---|
| Name | 6-chloroimidazo[1,2-b]pyridazin-3-yl p-tolyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10ClN3O |
| InChI | InChI=1S/C14H10ClN3O/c1-9-2-4-10(5-3-9)14(19)11-8-16-13-7-6-12(15)17-18(11)13/h2-8H,1H3 |
| InChIKey | SAONQDGILQPLGN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58576M |
| Solvent | CDCl3 |