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(trans)-3,4-Dihydro-3,4-diphenyl-1H-[2]benzazepine-1,5(2H)-dione
SpectraBase Compound ID ESAGOXDsjxO
InChI InChI=1S/C22H17NO2/c24-21-17-13-7-8-14-18(17)22(25)23-20(16-11-5-2-6-12-16)19(21)15-9-3-1-4-10-15/h1-14,19-20H,(H,23,25)/t19-,20-/m0/s1
InChIKey PQOBMLVXSGUGCZ-PMACEKPBSA-N
Mol Weight 327.38 g/mol
Molecular Formula C22H17NO2
Exact Mass 327.125929 g/mol
Enantiomer InChIKey PQOBMLVXSGUGCZ-WOJBJXKFSA-N
Unknown Identification

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