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(S)-1-(4-Phenoxyphenoxy)propan-2-yl 4-Toluenesulfonate
SpectraBase Compound ID 7VKTa7YMnN2
InChI InChI=1S/C22H22O5S/c1-17-8-14-22(15-9-17)28(23,24)27-18(2)16-25-19-10-12-21(13-11-19)26-20-6-4-3-5-7-20/h3-15,18H,16H2,1-2H3/t18-/m0/s1
InChIKey UTIURRAXICWBGB-SFHVURJKSA-N
Mol Weight 398.47 g/mol
Molecular Formula C22H22O5S
Exact Mass 398.118795 g/mol
Enantiomer InChIKey UTIURRAXICWBGB-GOSISDBHSA-N
Racemate InChIKey UTIURRAXICWBGB-UHFFFAOYSA-N
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Source of Spectrum F2-43-1838-88

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