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8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[(2-bromophenyl)methylene]-8-methyl-, (2E,4E)-
SpectraBase Compound ID 1fpwAooe3Z2
InChI InChI=1S/C22H19Br2NO/c1-25-20-10-11-21(25)17(13-15-7-3-5-9-19(15)24)22(26)16(20)12-14-6-2-4-8-18(14)23/h2-9,12-13,20-21H,10-11H2,1H3/b16-12+,17-13+/t20-,21?/m0/s1
InChIKey RBUWVTUJRZZBOU-MLMIYTBNSA-N
Mol Weight 473.21 g/mol
Molecular Formula C22H19Br2NO
Exact Mass 470.98334 g/mol
Enantiomer InChIKey RBUWVTUJRZZBOU-NCBNIIIJSA-N
Unknown Identification

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