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N-[(p-chlorobenzylidene)amino]-5-norbornene-2,3-dicarboximide
SpectraBase Compound ID VZhQ72AyrJ
InChI InChI=1S/C16H13ClN2O2/c17-12-5-1-9(2-6-12)8-18-19-15(20)13-10-3-4-11(7-10)14(13)16(19)21/h1-6,8,10-11,13-14H,7H2/b18-8+
InChIKey OKFRPNHRPZXKBF-QGMBQPNBSA-N
Mol Weight 300.75 g/mol
Molecular Formula C16H13ClN2O2
Exact Mass 300.066555 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5L7SE2lmu5R
Name N-[(p-chlorobenzylidene)amino]-5-norbornene-2,3-dicarboximide
Source of Sample M. Furdik, Komensky University, Bratislava, Czechoslovakia
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Formula C16H13ClN2O2
InChI InChI=1S/C16H13ClN2O2/c17-12-5-1-9(2-6-12)8-18-19-15(20)13-10-3-4-11(7-10)14(13)16(19)21/h1-6,8,10-11,13-14H,7H2/b18-8+
InChIKey OKFRPNHRPZXKBF-QGMBQPNBSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4653M
Solvent CDCl3
Synonyms 5-NORBORNENE-2,3-DICARBOXIMIDE, N- //P-CHLOROBENZYLIDENE/AMINO/-,