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N,N'-bi[5-norbornene-2,3-dicarboximide]
SpectraBase Compound ID B6KzlnfEtqE
InChI InChI=1S/C18H16N2O4/c21-15-11-7-1-2-8(5-7)12(11)16(22)19(15)20-17(23)13-9-3-4-10(6-9)14(13)18(20)24/h1-4,7-14H,5-6H2
InChIKey NMZMQXTUEKXQKN-UHFFFAOYSA-N
Mol Weight 324.34 g/mol
Molecular Formula C18H16N2O4
Exact Mass 324.111007 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 937by7NTHFN
Name N,N'-bi[5-norbornene-2,3-dicarboximide]
Source of Sample M. Furdik, Komensky University, Bratislava, Czechoslovakia
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Formula C18H16N2O4
InChI InChI=1S/C18H16N2O4/c21-15-11-7-1-2-8(5-7)12(11)16(22)19(15)20-17(23)13-9-3-4-10(6-9)14(13)18(20)24/h1-4,7-14H,5-6H2
InChIKey NMZMQXTUEKXQKN-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 2956M
Solvent CDCl3
Synonyms BI/5-NORBORNENE-2,3-DICARBOXIMIDE/, N,N*-, BIISOINDOLINE-1,1*,3,3*-TETRONE, 2,2*-, 3A,3*A,4,4*,7,7*,7A,7*A-OCTA- HYDRO-,