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N-((1S,2S)-1-Hydroxy-1-phenylpropan-2-yl)-N-methylhex-5-enamide
SpectraBase Compound ID 5QgUgbeYuXC
InChI InChI=1S/C16H23NO2/c1-4-5-7-12-15(18)17(3)13(2)16(19)14-10-8-6-9-11-14/h4,6,8-11,13,16,19H,1,5,7,12H2,2-3H3/t13-,16+/m0/s1
InChIKey RUNGATAZASOQFB-XJKSGUPXSA-N
Mol Weight 261.36 g/mol
Molecular Formula C16H23NO2
Exact Mass 261.172879 g/mol
Enantiomer InChIKey RUNGATAZASOQFB-CJNGLKHVSA-N
Unknown Identification

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