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3-Ethyl-1,2-dihydro-benzo(G)pyridazino(1,2-B)phthalazine-6,13-dione
SpectraBase Compound ID Ipeu0mi5xj
InChI InChI=1S/C18H16N2O2/c1-2-12-7-8-19-17(21)15-9-13-5-3-4-6-14(13)10-16(15)18(22)20(19)11-12/h3-6,9-11H,2,7-8H2,1H3
InChIKey DOTZWCZADRVMNB-UHFFFAOYSA-N
Mol Weight 292.34 g/mol
Molecular Formula C18H16N2O2
Exact Mass 292.121178 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2sOnYOO1cTS
Name 3-Ethyl-1,2-dihydro-benzo(G)pyridazino(1,2-B)phthalazine-6,13-dione
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Formula C18H16N2O2
InChI InChI=1S/C18H16N2O2/c1-2-12-7-8-19-17(21)15-9-13-5-3-4-6-14(13)10-16(15)18(22)20(19)11-12/h3-6,9-11H,2,7-8H2,1H3
InChIKey DOTZWCZADRVMNB-UHFFFAOYSA-N
Instrument Name Varian XL-300
Literature Reference M.C. Cano, F. Gomez-Contreras, J. Chem. Soc. Perkin I 273 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3