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2(P)-[N-Methyl-N-benzylamino]-1,3-dimethyl-1,3-diaza-2-phosphabicyclo[4.3.0(5,9)]nonan - P-oxide
SpectraBase Compound ID GQO66tnLo1u
InChI InChI=1S/C16H26N3OP/c1-17(13-14-9-5-4-6-10-14)21(20)18(2)15-11-7-8-12-16(15)19(21)3/h4-6,9-10,15-16H,7-8,11-13H2,1-3H3/t15-,16-/m1/s1
InChIKey SBTROXGMYHVIMT-HZPDHXFCSA-N
Mol Weight 307.38 g/mol
Molecular Formula C16H26N3OP
Exact Mass 307.181349 g/mol
Enantiomer InChIKey SBTROXGMYHVIMT-HOTGVXAUSA-N
Unknown Identification

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