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E-9-Brom-6,9-dimethyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido-U1,2-ae-pyrimidin-3-carbonsaeure
SpectraBase Compound ID Lttk6lNnVA3
InChI InChI=1S/C11H13BrN2O3/c1-6-3-4-11(2,12)10-13-5-7(9(16)17)8(15)14(6)10/h5-6H,3-4H2,1-2H3,(H,16,17)
InChIKey GIEDXKQQWOZVPV-UHFFFAOYSA-N
Mol Weight 301.14 g/mol
Molecular Formula C11H13BrN2O3
Exact Mass 300.010955 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ILd30Klfu9N
Name Z-9-Brom-6,9-dimethyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido-U1,2-ae-pyrimidin-3-carbonsaeure
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Formula C11H13BrN2O3
InChI InChI=1S/C11H13BrN2O3/c1-6-3-4-11(2,12)10-13-5-7(9(16)17)8(15)14(6)10/h5-6H,3-4H2,1-2H3,(H,16,17)
InChIKey GIEDXKQQWOZVPV-UHFFFAOYSA-N
Literature Reference J. Heterocycl. Chem. 20, 619 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3