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(S)-2-{[1-(2-Benzyloxy-3-methoxy-phenyl)-meth-(E)-ylidene]-amino}-2-phenyl-ethanol
SpectraBase Compound ID G4XhDcXJQ1i
InChI InChI=1S/C23H23NO3/c1-26-22-14-8-13-20(23(22)27-17-18-9-4-2-5-10-18)15-24-21(16-25)19-11-6-3-7-12-19/h2-15,21,25H,16-17H2,1H3/b24-15+/t21-/m1/s1
InChIKey PXLIYBRMCSHLBC-MNQDVBFDSA-N
Mol Weight 361.44 g/mol
Molecular Formula C23H23NO3
Exact Mass 361.167794 g/mol
Enantiomer InChIKey PXLIYBRMCSHLBC-SGSZHJQISA-N
Racemate InChIKey PXLIYBRMCSHLBC-BUVRLJJBSA-N
Unknown Identification

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