![6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl p-nitrophenyl ketone](/api/spectrum/JTDzDpbOhAW/structure.png?h=300&w=458 "6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl p-nitrophenyl ketone")
| SpectraBase Compound ID | KribbacGNSd |
|---|---|
| InChI | InChI=1S/C14H9ClN4O3/c1-8-13(18-12(16-8)7-6-11(15)17-18)14(20)9-2-4-10(5-3-9)19(21)22/h2-7H,1H3 |
| InChIKey | KMINWQKIIKHZAF-UHFFFAOYSA-N |
| Mol Weight | 316.7 g/mol |
| Molecular Formula | C14H9ClN4O3 |
| Exact Mass | 316.036318 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JTDzDpbOhAW |
|---|---|
| Name | 6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl p-nitrophenyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9ClN4O3 |
| InChI | InChI=1S/C14H9ClN4O3/c1-8-13(18-12(16-8)7-6-11(15)17-18)14(20)9-2-4-10(5-3-9)19(21)22/h2-7H,1H3 |
| InChIKey | KMINWQKIIKHZAF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57163M |
| Solvent | CDCl3 |