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(S)-1-[4-(2-Methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol
SpectraBase Compound ID RZNKFvia69
InChI InChI=1S/C23H32N2O6/c1-27-20-8-6-5-7-19(20)25-11-9-24(10-12-25)15-17(26)16-31-18-13-21(28-2)23(30-4)22(14-18)29-3/h5-8,13-14,17,26H,9-12,15-16H2,1-4H3/t17-/m0/s1
InChIKey KSQCNASWXSCJTD-KRWDZBQOSA-N
Mol Weight 432.5 g/mol
Molecular Formula C23H32N2O6
Exact Mass 432.226037 g/mol
Enantiomer InChIKey KSQCNASWXSCJTD-QGZVFWFLSA-N
Racemate InChIKey KSQCNASWXSCJTD-UHFFFAOYSA-N
Unknown Identification

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