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(R)-Azabicyclo[2.2.2]oct-3-yl (S)-.alpha.-Hydroxy-.alpha.-[4-(3-fluoropropyl)phenyl]benzeneacetate ((R,S)-FPrQNB
SpectraBase Compound ID 9gybbAwbDwU
InChI InChI=1S/C24H28FNO3/c25-14-4-5-18-8-10-21(11-9-18)24(28,20-6-2-1-3-7-20)23(27)29-22-17-26-15-12-19(22)13-16-26/h1-3,6-11,19,22,28H,4-5,12-17H2/t22-,24?/m1/s1
InChIKey HDCVIADZSOEXDV-LETIRJCYSA-N
Mol Weight 397.49 g/mol
Molecular Formula C24H28FNO3
Exact Mass 397.205322 g/mol
Enantiomer InChIKey HDCVIADZSOEXDV-OWJIYDKWSA-N
Unknown Identification

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