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(1R,2S)-N-[4-Tris(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)methyl]benzylephedrine
SpectraBase Compound ID GPffwWOIWU4
InChI InChI=1S/C42H32F39NO/c1-19(23(83)21-6-4-3-5-7-21)82(2)18-20-8-10-22(11-9-20)24(12-15-25(43,44)28(49,50)31(55,56)34(61,62)37(67,68)40(73,74)75,13-16-26(45,46)29(51,52)32(57,58)35(63,64)38(69,70)41(76,77)78)14-17-27(47,48)30(53,54)33(59,60)36(65,66)39(71,72)42(79,80)81/h3-11,19,23,83H,12-18H2,1-2H3/t19-,23-/m0/s1
InChIKey AZMQNAVWSNEMSC-CVDCTZTESA-N
Mol Weight 1307.7 g/mol
Molecular Formula C42H32F39NO
Exact Mass 1307.186113 g/mol
Enantiomer InChIKey AZMQNAVWSNEMSC-AUSIDOKSSA-N
Unknown Identification

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