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[(2R,3R)-1-cyclohexyl-3-phenyl-ethylenimin-2-yl]-(4-methylphenyl)methanone
SpectraBase Compound ID hqQupRUYRY
InChI InChI=1S/C22H25NO/c1-16-12-14-18(15-13-16)22(24)21-20(17-8-4-2-5-9-17)23(21)19-10-6-3-7-11-19/h2,4-5,8-9,12-15,19-21H,3,6-7,10-11H2,1H3/t20-,21-,23?/m1/s1
InChIKey ABWDYIPGRJQNNT-OJOWTSHBSA-N
Mol Weight 319.45 g/mol
Molecular Formula C22H25NO
Exact Mass 319.193614 g/mol
Enantiomer InChIKey ABWDYIPGRJQNNT-MMBKUXRPSA-N
Unknown Identification

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