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(R,R)-2-FLUORO-2-PHENYL-N-[1-(4-METHYLPHENYL)ETHYL]ACETAMIDE
SpectraBase Compound ID 54tl5y70eYU
InChI InChI=1S/C17H18FNO/c1-12-8-10-14(11-9-12)13(2)19-17(20)16(18)15-6-4-3-5-7-15/h3-11,13,16H,1-2H3,(H,19,20)/t13-,16-/m0/s1
InChIKey SZLBBXGXFXQQPI-BBRMVZONSA-N
Mol Weight 271.34 g/mol
Molecular Formula C17H18FNO
Exact Mass 271.137242 g/mol
Enantiomer InChIKey SZLBBXGXFXQQPI-CZUORRHYSA-N
Unknown Identification

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