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(R,R)-(-)-N,N'-DIMETHYL-1,2-BIS-(4-TRIFLUOROMETHYLPHENYL)-1,2-ETHANEDIAMINE
SpectraBase Compound ID 8RCVvL2uJBL
InChI InChI=1S/C18H18F6N2/c1-25-15(11-3-7-13(8-4-11)17(19,20)21)16(26-2)12-5-9-14(10-6-12)18(22,23)24/h3-10,15-16,25-26H,1-2H3/t15-,16-/m1/s1
InChIKey QQPBPDDAIKYJNS-HZPDHXFCSA-N
Mol Weight 376.35 g/mol
Molecular Formula C18H18F6N2
Exact Mass 376.137418 g/mol
Enantiomer InChIKey QQPBPDDAIKYJNS-HOTGVXAUSA-N
Unknown Identification

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