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N,N',N"-Tris[(R)-1-methylbenzyl] 1,3,5-benzenetrisamide
SpectraBase Compound ID CKp1oGIqOYa
InChI InChI=1S/C33H33N3O3/c1-22(25-13-7-4-8-14-25)34-31(37)28-19-29(32(38)35-23(2)26-15-9-5-10-16-26)21-30(20-28)33(39)36-24(3)27-17-11-6-12-18-27/h4-24H,1-3H3,(H,34,37)(H,35,38)(H,36,39)/t22-,23-,24-/m1/s1
InChIKey FMMRJDRVBIVMGO-WXFUMESZSA-N
Mol Weight 519.6 g/mol
Molecular Formula C33H33N3O3
Exact Mass 519.252192 g/mol
Enantiomer InChIKey FMMRJDRVBIVMGO-HJOGWXRNSA-N
Unknown Identification

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