![{2-[(1,6-dihydro-5-ethoxy-1-methyl-6-oxo-4-pyridazinyl)amino]ethoxy}acetic acid](/api/spectrum/5TfGzw5X6FJ/structure.png?h=300&w=458 "{2-[(1,6-dihydro-5-ethoxy-1-methyl-6-oxo-4-pyridazinyl)amino]ethoxy}acetic acid")
| SpectraBase Compound ID | DHzV9SvrWC6 |
|---|---|
| InChI | InChI=1S/C11H17N3O5/c1-3-19-10-8(6-13-14(2)11(10)17)12-4-5-18-7-9(15)16/h6,12H,3-5,7H2,1-2H3,(H,15,16) |
| InChIKey | HYRLHLCJBGRYAY-UHFFFAOYSA-N |
| Mol Weight | 271.27 g/mol |
| Molecular Formula | C11H17N3O5 |
| Exact Mass | 271.116821 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5TfGzw5X6FJ |
|---|---|
| Name | {2-[(1,6-dihydro-5-ethoxy-1-methyl-6-oxo-4-pyridazinyl)amino]ethoxy}acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17N3O5 |
| InChI | InChI=1S/C11H17N3O5/c1-3-19-10-8(6-13-14(2)11(10)17)12-4-5-18-7-9(15)16/h6,12H,3-5,7H2,1-2H3,(H,15,16) |
| InChIKey | HYRLHLCJBGRYAY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34460M |
| Solvent | Polysol |