![2-{N-[6-(3-chloropyridazinyl)]-N-(2-hydroxyethyl)amino}ethanol](/api/spectrum/4LYBa2yeZXX/structure.png?h=300&w=458 "2-{N-[6-(3-chloropyridazinyl)]-N-(2-hydroxyethyl)amino}ethanol")
| SpectraBase Compound ID | 5yGN9qhWDvf |
|---|---|
| InChI | InChI=1S/C8H12ClN3O2/c9-7-1-2-8(11-10-7)12(3-5-13)4-6-14/h1-2,13-14H,3-6H2 |
| InChIKey | FPRFEABWUBRRID-UHFFFAOYSA-N |
| Mol Weight | 217.66 g/mol |
| Molecular Formula | C8H12ClN3O2 |
| Exact Mass | 217.061804 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4LYBa2yeZXX |
|---|---|
| Name | 2-{N-[6-(3-chloropyridazinyl)]-N-(2-hydroxyethyl)amino}ethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12ClN3O2 |
| InChI | InChI=1S/C8H12ClN3O2/c9-7-1-2-8(11-10-7)12(3-5-13)4-6-14/h1-2,13-14H,3-6H2 |
| InChIKey | FPRFEABWUBRRID-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10535M |
| Solvent | D2O |