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2-keto-N-[(1R)-1-phenylethyl]-2-[[(1S)-1-phenylethyl]amino]ethanimine oxide
SpectraBase Compound ID 9lE4dNHzAuP
InChI InChI=1S/C18H20N2O2/c1-14(16-9-5-3-6-10-16)19-18(21)13-20(22)15(2)17-11-7-4-8-12-17/h3-15H,1-2H3,(H,19,21)/b20-13-/t14-,15+/m0/s1
InChIKey MCYIYGZHDCVIMA-DYDKSKQESA-N
Mol Weight 296.37 g/mol
Molecular Formula C18H20N2O2
Exact Mass 296.152478 g/mol
Enantiomer InChIKey MCYIYGZHDCVIMA-KOEWNKMCSA-N
Unknown Identification

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