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syn-7,8-diazabicyclo[2.2.2]oct-5-ene-2,3,7,8-tetracarboxylic acid bis-N-phenylimide
SpectraBase Compound ID FHk6canGxd6
InChI InChI=1S/C22H16N4O4/c27-19-17-15-11-12-16(18(17)20(28)23(19)13-7-3-1-4-8-13)26-22(30)24(21(29)25(15)26)14-9-5-2-6-10-14/h1-12,15-18H
InChIKey GUKVUICNKWPUIW-UHFFFAOYSA-N
Mol Weight 400.39 g/mol
Molecular Formula C22H16N4O4
Exact Mass 400.117155 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EARflB3Z4ZP
Name syn-7,8-diazabicyclo[2.2.2]oct-5-ene-2,3,7,8-tetracarboxylic acid bis-N-phenylimide
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Formula C22H16N4O4
InChI InChI=1S/C22H16N4O4/c27-19-17-15-11-12-16(18(17)20(28)23(19)13-7-3-1-4-8-13)26-22(30)24(21(29)25(15)26)14-9-5-2-6-10-14/h1-12,15-18H
InChIKey GUKVUICNKWPUIW-UHFFFAOYSA-N
Molecular Weight 400.394 g/mol
SMILES C1(N2N(C(N1c1ccccc1)=O)C1C3C(C2C=C1)C(N(C3=O)c1ccccc1)=O)=O
SPLASH splash10-00pi-9540000000-def29d3a73e7ca8e3063
Source of Spectrum HC-18-1140-0
Synonyms anti-7,8-diazabicyclo[2.2.2]oct-5-ene-2,3,7,8-tetracarboxylic acid bis-N-phenylimide 4,10-diphenyl-2,4,6,10-tetraazatetracyclo[5.5.2.0(2,6).0(8,12)]tetradec-13-ene-3,5,9,11-tetrone
Wiley ID 1369381