![6-chloroimidazo[1,2-b]pyridazin-3-yl p-chlorophenyl ketone](/api/spectrum/6Z0uKP20WLD/structure.png?h=300&w=458 "6-chloroimidazo[1,2-b]pyridazin-3-yl p-chlorophenyl ketone")
| SpectraBase Compound ID | F7fPgyuwsug |
|---|---|
| InChI | InChI=1S/C13H7Cl2N3O/c14-9-3-1-8(2-4-9)13(19)10-7-16-12-6-5-11(15)17-18(10)12/h1-7H |
| InChIKey | SQCACFSNLBUEOO-UHFFFAOYSA-N |
| Mol Weight | 292.13 g/mol |
| Molecular Formula | C13H7Cl2N3O |
| Exact Mass | 290.996617 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Z0uKP20WLD |
|---|---|
| Name | 6-chloroimidazo[1,2-b]pyridazin-3-yl p-chlorophenyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H7Cl2N3O |
| InChI | InChI=1S/C13H7Cl2N3O/c14-9-3-1-8(2-4-9)13(19)10-7-16-12-6-5-11(15)17-18(10)12/h1-7H |
| InChIKey | SQCACFSNLBUEOO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58574M |
| Solvent | CDCl3 |