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5-endo-carboxy-N-phenyl-2,3,5-triazabicyclo[2,2.2]oct-7-ene-2,3-endo-dicarboximide, methyl ester
SpectraBase Compound ID 5DHWAEAosBD
InChI InChI=1S/C15H14N4O4/c1-23-15(22)16-9-11-7-8-12(16)19-14(21)17(13(20)18(11)19)10-5-3-2-4-6-10/h2-8,11-12H,9H2,1H3/t11-,12+/s2
InChIKey WJZKEKSQBVCLTN-WEUYFXHZSA-N
Mol Weight 314.3 g/mol
Molecular Formula C15H14N4O4
Exact Mass 314.101505 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Eua4Nf1K1TX
Name 5-endo-carboxy-N-phenyl-2,3,5-triazabicyclo[2,2.2]oct-7-ene-2,3-endo-dicarboximide, methyl ester
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Formula C15H14N4O4
InChI InChI=1S/C15H14N4O4/c1-23-15(22)16-9-11-7-8-12(16)19-14(21)17(13(20)18(11)19)10-5-3-2-4-6-10/h2-8,11-12H,9H2,1H3/t11-,12+/s2
InChIKey WJZKEKSQBVCLTN-WEUYFXHZSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 26419M
Solvent CDCl3