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(2S)-2-(2,4-dichlorophenoxy)-N-[(1R)-1-phenylethyl]propanamide
SpectraBase Compound ID 8HQczyVWq39
InChI InChI=1S/C17H17Cl2NO2/c1-11(13-6-4-3-5-7-13)20-17(21)12(2)22-16-9-8-14(18)10-15(16)19/h3-12H,1-2H3,(H,20,21)/t11-,12+/m1/s1
InChIKey SJHXRMMNQDOTMJ-NEPJUHHUSA-N
Mol Weight 338.23 g/mol
Molecular Formula C17H17Cl2NO2
Exact Mass 337.063634 g/mol
Enantiomer InChIKey SJHXRMMNQDOTMJ-NWDGAFQWSA-N
Unknown Identification

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