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2,4,6,8-TETRA-(PARA-TOLYL)-3,7-DIMETHYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE
SpectraBase Compound ID 31BdfaJ7U24
InChI InChI=1S/C37H40N2O/c1-23-7-15-27(16-8-23)33-31-34(28-17-9-24(2)10-18-28)39(6)36(30-21-13-26(4)14-22-30)32(37(31)40)35(38(33)5)29-19-11-25(3)12-20-29/h7-22,31-36H,1-6H3/t31-,32-,33-,34-,35+,36-/m1/s1
InChIKey QUHHVLMWHSKMTA-GFPTWPQQSA-N
Mol Weight 528.7 g/mol
Molecular Formula C37H40N2O
Exact Mass 528.314064 g/mol
Enantiomer InChIKey QUHHVLMWHSKMTA-QLBHTZGESA-N
Unknown Identification

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