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benzyl-[(1R)-1-bis[(2-nitrobenzyl)oxy]phosphoryl-3-methyl-but-2-enyl]amine
SpectraBase Compound ID Ij7GOZHwvCL
InChI InChI=1S/C26H28N3O7P/c1-20(2)16-26(27-17-21-10-4-3-5-11-21)37(34,35-18-22-12-6-8-14-24(22)28(30)31)36-19-23-13-7-9-15-25(23)29(32)33/h3-16,26-27H,17-19H2,1-2H3/t26-/m1/s1
InChIKey LSDCSJOPZAGRMR-AREMUKBSSA-N
Mol Weight 525.5 g/mol
Molecular Formula C26H28N3O7P
Exact Mass 525.166487 g/mol
Enantiomer InChIKey LSDCSJOPZAGRMR-SANMLTNESA-N
Racemate InChIKey LSDCSJOPZAGRMR-UHFFFAOYSA-N
Unknown Identification

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