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N,N'-Di[(1S)-2-hydroxy-1-phenylethyl]-1,3-benzenedisulfonamide
SpectraBase Compound ID CLxmLZsNsV6
InChI InChI=1S/C22H24N2O6S2/c25-15-21(17-8-3-1-4-9-17)23-31(27,28)19-12-7-13-20(14-19)32(29,30)24-22(16-26)18-10-5-2-6-11-18/h1-14,21-26H,15-16H2/t21-,22-/m1/s1
InChIKey CIROYKBATUFNHN-FGZHOGPDSA-N
Mol Weight 476.56 g/mol
Molecular Formula C22H24N2O6S2
Exact Mass 476.107579 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LeGCOT4RUXl
Name N,N'-Di[(1S)-2-hydroxy-1-phenylethyl]-1,3-benzenedisulfonamide
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Formula C22H24N2O6S2
InChI InChI=1S/C22H24N2O6S2/c25-15-21(17-8-3-1-4-9-17)23-31(27,28)19-12-7-13-20(14-19)32(29,30)24-22(16-26)18-10-5-2-6-11-18/h1-14,21-26H,15-16H2/t21-,22-/m1/s1
InChIKey CIROYKBATUFNHN-FGZHOGPDSA-N
Molecular Weight 476.562 g/mol
SMILES N(S(c1cc(S(=O)(=O)N[C@](CO)(c2ccccc2)[H])ccc1)(=O)=O)[C@](CO)(c1ccccc1)[H]
SPLASH splash10-01r2-4911100000-8e7069fdcaa71b3f9e29
Source of Spectrum KD-13-1577-10
Synonyms N(1),N(3)-bis[(1S)-2-hydroxy-1-phenylethyl]-1,3-benzenedisulfonamide
Wiley ID 1635441