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(S,S/R)-N-[(2-N-tert-Butyloxycarbonylamino)(3-methyl)butyl]-S-methyl-S-phenylsulfoximine
SpectraBase Compound ID 6HHcuR1gDGS
InChI InChI=1S/C17H28N2O3S/c1-13(2)15(19-16(20)22-17(3,4)5)12-18-23(6,21)14-10-8-7-9-11-14/h7-11,13,15H,12H2,1-6H3,(H,19,20)/t15-,23?/m1/s1
InChIKey FJOYJHHMXTWOSH-NKTHEXPSSA-N
Mol Weight 340.48 g/mol
Molecular Formula C17H28N2O3S
Exact Mass 340.182064 g/mol
Enantiomer InChIKey FJOYJHHMXTWOSH-NGMICRHFSA-N
Unknown Identification

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