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2-(CARBOETHOXY)-3-(4'-METHOXY)-PHENYLQUINOXALINE-1,4-DIOXIDE
SpectraBase Compound ID 1Q0TZeAfkGI
InChI InChI=1S/C18H16N2O5/c1-3-25-18(21)17-16(12-8-10-13(24-2)11-9-12)19(22)14-6-4-5-7-15(14)20(17)23/h4-11H,3H2,1-2H3
InChIKey JSKYLSNLVYBTRQ-UHFFFAOYSA-N
Mol Weight 340.34 g/mol
Molecular Formula C18H16N2O5
Exact Mass 340.105922 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AfbBz6iBQgR
Name 2-(CARBOETHOXY)-3-(4'-METHOXY)-PHENYLQUINOXALINE-1,4-DIOXIDE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H16N2O5
InChI InChI=1S/C18H16N2O5/c1-3-25-18(21)17-16(12-8-10-13(24-2)11-9-12)19(22)14-6-4-5-7-15(14)20(17)23/h4-11H,3H2,1-2H3
InChIKey JSKYLSNLVYBTRQ-UHFFFAOYSA-N
Literature Reference Author L.M.LIMA,B.ZARRANZ,A.MARIN,B.SOLANO,E.VICENTE,S.P.SILANES,I. ALDANA,A.MONGE
Literature Reference Citation J.HETCYCL.CHEM.,42,1381(2005)
Literature Reference DOI 10.1002/jhet.5570420718
Molecular Weight 340.335 g/mol
Sample ID 61074
Solvent CDCl3