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THREO-1,4-DI-(N,N'-PHENYL)-2,3-BUTANEDIOL
SpectraBase Compound ID 2yGMIhaCetf
InChI InChI=1S/C18H20N2O2/c21-17(13-19-11-15-7-3-1-4-8-15)18(22)14-20-12-16-9-5-2-6-10-16/h1-12,17-18,21-22H,13-14H2/b19-11+,20-12+/t17-,18-/m0/s1
InChIKey XUQWVLOSFKSMPY-OTXVQYHJSA-N
Mol Weight 296.37 g/mol
Molecular Formula C18H20N2O2
Exact Mass 296.152478 g/mol
Enantiomer InChIKey XUQWVLOSFKSMPY-VFGJRFIDSA-N
Unknown Identification

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