![5-[benzyl(2-hydroxyethyl)amino]-4-chloro-2-methyl-3(2H)-pyridazinone](/api/spectrum/F3dLqEF1f4B/structure.png?h=300&w=458 "5-[benzyl(2-hydroxyethyl)amino]-4-chloro-2-methyl-3(2H)-pyridazinone")
| SpectraBase Compound ID | JLUlBkxc39v |
|---|---|
| InChI | InChI=1S/C14H16ClN3O2/c1-17-14(20)13(15)12(9-16-17)18(7-8-19)10-11-5-3-2-4-6-11/h2-6,9,19H,7-8,10H2,1H3 |
| InChIKey | ZNYGCBJFGIGLGA-UHFFFAOYSA-N |
| Mol Weight | 293.75 g/mol |
| Molecular Formula | C14H16ClN3O2 |
| Exact Mass | 293.093104 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F3dLqEF1f4B |
|---|---|
| Name | 5-[benzyl(2-hydroxyethyl)amino]-4-chloro-2-methyl-3(2H)-pyridazinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16ClN3O2 |
| InChI | InChI=1S/C14H16ClN3O2/c1-17-14(20)13(15)12(9-16-17)18(7-8-19)10-11-5-3-2-4-6-11/h2-6,9,19H,7-8,10H2,1H3 |
| InChIKey | ZNYGCBJFGIGLGA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34457M |
| Solvent | CDCl3 |