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(4-S,5-S)-(+)-1,3-DI-(1-METHYLETHYL)-4,5-DIPHENYL-1-(1-PIPERIDINYL)-1,3,2-DIAZAPHOSPHOLIDINE-2-OXIDE
SpectraBase Compound ID 64F1vYpjOrw
InChI InChI=1S/C22H32N3OP/c1-17(2)25(18(3)4)27(26)23(5)21(19-13-9-7-10-14-19)22(24(27)6)20-15-11-8-12-16-20/h7-18,21-22H,1-6H3/t21-,22-/m0/s1
InChIKey RWJSFAAKOFUKIW-VXKWHMMOSA-N
Mol Weight 385.5 g/mol
Molecular Formula C22H32N3OP
Exact Mass 385.2283 g/mol
Enantiomer InChIKey RWJSFAAKOFUKIW-FGZHOGPDSA-N
Unknown Identification

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