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

View entire compound with spectra: 1 NMR, and 1 FTIR

N-[(p-chlorobenzylidene)amino]-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboximide
SpectraBase Compound ID BlyRbKIX5rl
InChI InChI=1S/C15H11ClN2O3/c16-9-3-1-8(2-4-9)7-17-18-14(19)12-10-5-6-11(21-10)13(12)15(18)20/h1-7,10-13H/b17-7+
InChIKey WTRUYHUEUSBUTG-REZTVBANSA-N
Mol Weight 302.72 g/mol
Molecular Formula C15H11ClN2O3
Exact Mass 302.04582 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3TZW1ZXRHeP
Name N-[(p-chlorobenzylidene)amino]-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboximide
Source of Sample M. Furdik, Komensky University, Bratislava, Czechoslovakia
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Formula C15H11ClN2O3
InChI InChI=1S/C15H11ClN2O3/c16-9-3-1-8(2-4-9)7-17-18-14(19)12-10-5-6-11(21-10)13(12)15(18)20/h1-7,10-13H/b17-7+
InChIKey WTRUYHUEUSBUTG-REZTVBANSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4657M
Solvent CDCl3
Synonyms 7-OXABICYCLO/2.2.1/HEPT-5-ENE-2,3- DICARBOXIMIDE, N-//P-CHLOROBENZYL- IDENE/AMINO/-,