![3-chloro-6-[2-(p-chlorophenoxy)ethoxy]pyridazine](/api/spectrum/CTjKuzahcOT/structure.png?h=300&w=458 "3-chloro-6-[2-(p-chlorophenoxy)ethoxy]pyridazine")
| SpectraBase Compound ID | 8MkZw70VNfl |
|---|---|
| InChI | InChI=1S/C12H10Cl2N2O2/c13-9-1-3-10(4-2-9)17-7-8-18-12-6-5-11(14)15-16-12/h1-6H,7-8H2 |
| InChIKey | IZGKFNKDGZRMFK-UHFFFAOYSA-N |
| Mol Weight | 285.13 g/mol |
| Molecular Formula | C12H10Cl2N2O2 |
| Exact Mass | 284.011933 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CTjKuzahcOT |
|---|---|
| Name | 3-chloro-6-[2-(p-chlorophenoxy)ethoxy]pyridazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10Cl2N2O2 |
| InChI | InChI=1S/C12H10Cl2N2O2/c13-9-1-3-10(4-2-9)17-7-8-18-12-6-5-11(14)15-16-12/h1-6H,7-8H2 |
| InChIKey | IZGKFNKDGZRMFK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31743M |
| Solvent | Polysol |