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N-[(p-nitrobenzylidene)amino]-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboximide

View entire compound with spectra: 1 NMR

N-[(p-nitrobenzylidene)amino]-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboximide
SpectraBase Compound ID EjBOr7JtJrx
InChI InChI=1S/C15H11N3O5/c19-14-12-10-5-6-11(23-10)13(12)15(20)17(14)16-7-8-1-3-9(4-2-8)18(21)22/h1-7,10-13H/b16-7+
InChIKey MHZPFNFVGDZWML-FRKPEAEDSA-N
Mol Weight 313.27 g/mol
Molecular Formula C15H11N3O5
Exact Mass 313.06987 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ih0KPmvZnAv
Name N-[(p-nitrobenzylidene)amino]-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboximide
Source of Sample M. Furdik, Komensky University, Bratislava, Czechoslovakia
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Formula C15H11N3O5
InChI InChI=1S/C15H11N3O5/c19-14-12-10-5-6-11(23-10)13(12)15(20)17(14)16-7-8-1-3-9(4-2-8)18(21)22/h1-7,10-13H/b16-7+
InChIKey MHZPFNFVGDZWML-FRKPEAEDSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4659M
Solvent TFA