![4a,5-dihydro-2-phenyl-4H-[1]benzopyrano[4,3-c]pyridazin-3(2H)-one](/api/spectrum/KtgGy15rK4y/structure.png?h=300&w=458 "4a,5-dihydro-2-phenyl-4H-[1]benzopyrano[4,3-c]pyridazin-3(2H)-one")
| SpectraBase Compound ID | 7lKDIQaJX2C |
|---|---|
| InChI | InChI=1S/C17H14N2O2/c20-16-10-12-11-21-15-9-5-4-8-14(15)17(12)18-19(16)13-6-2-1-3-7-13/h1-9,12H,10-11H2 |
| InChIKey | JROQHVLZCPRHHO-UHFFFAOYSA-N |
| Mol Weight | 278.31 g/mol |
| Molecular Formula | C17H14N2O2 |
| Exact Mass | 278.105528 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KtgGy15rK4y |
|---|---|
| Name | 4a,5-dihydro-2-phenyl-4H-[1]benzopyrano[4,3-c]pyridazin-3(2H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14N2O2 |
| InChI | InChI=1S/C17H14N2O2/c20-16-10-12-11-21-15-9-5-4-8-14(15)17(12)18-19(16)13-6-2-1-3-7-13/h1-9,12H,10-11H2 |
| InChIKey | JROQHVLZCPRHHO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41085M |
| Solvent | CDCl3 |