![6-acetyl-7,7a-dihydro-1,7a-dimethyl-7-imino-2-phenyl-1H-pyrazolo[4,3-c]pyridazin-3(2H)-one](/api/spectrum/AVlUl5hjw9l/structure.png?h=300&w=458 "6-acetyl-7,7a-dihydro-1,7a-dimethyl-7-imino-2-phenyl-1H-pyrazolo[4,3-c]pyridazin-3(2H)-one")
| SpectraBase Compound ID | LUn24SudcJE |
|---|---|
| InChI | InChI=1S/C15H15N5O2/c1-9(21)11-12(16)15(2)13(18-17-11)14(22)20(19(15)3)10-7-5-4-6-8-10/h4-8,16H,1-3H3 |
| InChIKey | MXBCYQVWCPQHFI-UHFFFAOYSA-N |
| Mol Weight | 297.32 g/mol |
| Molecular Formula | C15H15N5O2 |
| Exact Mass | 297.122575 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AVlUl5hjw9l |
|---|---|
| Name | 6-acetyl-7,7a-dihydro-1,7a-dimethyl-7-imino-2-phenyl-1H-pyrazolo[4,3-c]pyridazin-3(2H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15N5O2 |
| InChI | InChI=1S/C15H15N5O2/c1-9(21)11-12(16)15(2)13(18-17-11)14(22)20(19(15)3)10-7-5-4-6-8-10/h4-8,16H,1-3H3 |
| InChIKey | MXBCYQVWCPQHFI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38506M |
| Solvent | Polysol |