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1-[(1S)-1-[(1S)-1-hydroxypentyl]-2-methyl-allyl]-4-phenyl-urazole
SpectraBase Compound ID J6VH7W6OsKQ
InChI InChI=1S/C17H23N3O3/c1-4-5-11-14(21)15(12(2)3)20-17(23)19(16(22)18-20)13-9-7-6-8-10-13/h6-10,14-15,21H,2,4-5,11H2,1,3H3,(H,18,22)/t14-,15-/m0/s1
InChIKey DPIQQYGXSRBDCN-GJZGRUSLSA-N
Mol Weight 317.39 g/mol
Molecular Formula C17H23N3O3
Exact Mass 317.173942 g/mol
Enantiomer InChIKey DPIQQYGXSRBDCN-HUUCEWRRSA-N
Unknown Identification

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