| SpectraBase Spectrum ID |
82pDJaEzGqK |
| Name |
3-Acetyl-2-phenylpyrido[1,2-b]pyridazin-9-ium-4-olate |
| Alternate Name(s) |
3-Acetyl-2-phenyl-4-pyrido[1,2-b]pyridazin-9-iumolate
3-Ethanoyl-2-phenyl-pyrido[1,2-b]pyridazin-9-ium-4-olate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2O2 |
| InChI |
InChI=1S/C16H12N2O2/c1-11(19)14-15(12-7-3-2-4-8-12)17-18-10-6-5-9-13(18)16(14)20/h2-10H,1H3 |
| InChIKey |
HICTWBWIMPMIAO-UHFFFAOYSA-N |
| Molecular Weight |
264.284 g/mol |
| SMILES |
c1(n[n+]2c(c(c1C(=O)C)[O-])cccc2)-c1ccccc1 |
| SPLASH |
splash10-004i-9080000000-8aa004e335a028fc4f10 |
| Source of Spectrum |
J-64-9009-14 |
| Wiley ID |
1531738 |
![3-Acetyl-2-phenylpyrido[1,2-b]pyridazin-9-ium-4-olate](/api/spectrum/82pDJaEzGqK/structure.png?h=300&w=458 "3-Acetyl-2-phenylpyrido[1,2-b]pyridazin-9-ium-4-olate")
