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JAAYUEZGKVGQBO-VMPITWQZSA-N

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JAAYUEZGKVGQBO-VMPITWQZSA-N
SpectraBase Compound ID L12kaXQItr3
InChI InChI=1S/C16H14N2O4/c1-2-22-16(19)8-5-12-10-14(18(20)21)6-7-15(12)13-4-3-9-17-11-13/h3-11H,2H2,1H3/b8-5+
InChIKey JAAYUEZGKVGQBO-VMPITWQZSA-N
Mol Weight 298.3 g/mol
Molecular Formula C16H14N2O4
Exact Mass 298.095357 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EMI6c8Hm9vf
Name JAAYUEZGKVGQBO-VMPITWQZSA-N
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H14N2O4
InChI InChI=1S/C16H14N2O4/c1-2-22-16(19)8-5-12-10-14(18(20)21)6-7-15(12)13-4-3-9-17-11-13/h3-11H,2H2,1H3/b8-5+
InChIKey JAAYUEZGKVGQBO-VMPITWQZSA-N
Literature Reference Author G.KARIG,M.T.MOON,N.THASANA,T.GALLAGHER
Literature Reference Citation ORG.LETTERS,4,3115(2002)
Literature Reference DOI 10.1021/ol026426v
Molecular Weight 298.298 g/mol
Solvent CDCl3
Source File Reference UWMZ25765