![4a,5-dihydro-2-p-tolyl-4H-[1]benzopyrano[4,3-c]pyridazin-3(2H)-one](/api/spectrum/AaMOBMjMvrK/structure.png?h=300&w=458 "4a,5-dihydro-2-p-tolyl-4H-[1]benzopyrano[4,3-c]pyridazin-3(2H)-one")
| SpectraBase Compound ID | FpNguadmqRN |
|---|---|
| InChI | InChI=1S/C18H16N2O2/c1-12-6-8-14(9-7-12)20-17(21)10-13-11-22-16-5-3-2-4-15(16)18(13)19-20/h2-9,13H,10-11H2,1H3 |
| InChIKey | RZXLHQNHBSXHKR-UHFFFAOYSA-N |
| Mol Weight | 292.34 g/mol |
| Molecular Formula | C18H16N2O2 |
| Exact Mass | 292.121178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AaMOBMjMvrK |
|---|---|
| Name | 4a,5-dihydro-2-p-tolyl-4H-[1]benzopyrano[4,3-c]pyridazin-3(2H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16N2O2 |
| InChI | InChI=1S/C18H16N2O2/c1-12-6-8-14(9-7-12)20-17(21)10-13-11-22-16-5-3-2-4-15(16)18(13)19-20/h2-9,13H,10-11H2,1H3 |
| InChIKey | RZXLHQNHBSXHKR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41086M |
| Solvent | CDCl3 |