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(R)-1-(4-Chlorophenyl)-3-(4-nitrophenyl)-3-[N-(4-tolyl)-amino]propan-1-one
SpectraBase Compound ID D0lG60a8XYz
InChI InChI=1S/C22H19ClN2O3/c1-15-2-10-19(11-3-15)24-21(16-6-12-20(13-7-16)25(27)28)14-22(26)17-4-8-18(23)9-5-17/h2-13,21,24H,14H2,1H3/t21-/m1/s1
InChIKey HJZLROIUXQLPEY-OAQYLSRUSA-N
Mol Weight 394.86 g/mol
Molecular Formula C22H19ClN2O3
Exact Mass 394.10842 g/mol
Enantiomer InChIKey HJZLROIUXQLPEY-NRFANRHFSA-N
Racemate InChIKey HJZLROIUXQLPEY-UHFFFAOYSA-N
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