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anti-5-methyl-7,8-diazabicyclo[2.2.2]oct-5-ene-2,3,7,8-tetracarboxylic acid bis-N-phenylimide
SpectraBase Compound ID AQBl8TIkPnT
InChI InChI=1S/C23H18N4O4/c1-13-12-16-17-18(21(29)24(20(17)28)14-8-4-2-5-9-14)19(13)27-23(31)25(22(30)26(16)27)15-10-6-3-7-11-15/h2-12,16-19H,1H3/t16?,17-,18+,19-/m1/s1
InChIKey JUYVUEZFPWJTHY-XVLXNVKGSA-N
Mol Weight 414.42 g/mol
Molecular Formula C23H18N4O4
Exact Mass 414.132805 g/mol
Enantiomer InChIKey JUYVUEZFPWJTHY-IPQPSQTFSA-N
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Source of Spectrum HC-18-1140-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum HC-18-1140-0
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