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Cimaterol, N'-pivalyl, O-TBS
SpectraBase Compound ID DwPf3Qux8Vy
InChI InChI=1S/C23H39N3O2Si/c1-16(2)25-15-20(28-29(9,10)23(6,7)8)17-11-12-19(18(13-17)14-24)26-21(27)22(3,4)5/h11-13,16,20,25H,15H2,1-10H3,(H,26,27)
InChIKey QLKKYHBERHVAGL-UHFFFAOYSA-N
Mol Weight 417.7 g/mol
Molecular Formula C23H39N3O2Si
Exact Mass 417.281154 g/mol
Unknown Identification

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