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N,N'-Bis((S)-1-Phenylethyl)-1,2-benzenedisulfonamide
SpectraBase Compound ID Dxxu0c6zREt
InChI InChI=1S/C22H24N2O4S2/c1-17(19-11-5-3-6-12-19)23-29(25,26)21-15-9-10-16-22(21)30(27,28)24-18(2)20-13-7-4-8-14-20/h3-18,23-24H,1-2H3/t17-,18?/m0/s1
InChIKey GEPQRSJAOLKYFI-ZENAZSQFSA-N
Mol Weight 444.56 g/mol
Molecular Formula C22H24N2O4S2
Exact Mass 444.11775 g/mol
Enantiomer InChIKey GEPQRSJAOLKYFI-QNSVNVJESA-N
Unknown Identification

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