Nombre del analito

N1,N3,N5-Tris[3-(Didodecylamino)propyl]-1,3,5-benzenetricarboxamide-D18

Fórmula molecular

C90H156D18N6O3

Peso molecular

1406.53

SMILES

O=C(C1=CC(C(NC([2H])([2H])C([2H])([2H])C([2H])([2H])N(CCCCCCCCCCCC)CCCCCCCCCCCC)=O)=CC(C(NC([2H])([2H])C([2H])([2H])C([2H])([2H])N(CCCCCCCCCCCC)CCCCCCCCCCCC)=O)=C1)NC([2H])([2H])C([2H])([2H])C([2H])([2H])N(CCCCCCCCCCCC)CCCCCCCCCCCC

InChI

InChI=1S/C90H174N6O3/c1-7-13-19-25-31-37-43-49-55-61-73-94(74-62-56-50-44-38-32-26-20-14-8-2)79-67-70-91-88(97)85-82-86(89(98)92-71-68-80-95(75-63-57-51-45-39-33-27-21-15-9-3)76-64-58-52-46-40-34-28-22-16-10-4)84-87(83-85)90(99)93-72-69-81-96(77-65-59-53-47-41-35-29-23-17-11-5)78-66-60-54-48-42-36-30-24-18-12-6/h82-84H,7-81H2,1-6H3,(H,91,97)(H,92,98)(H,93,99)/i67D2,68D2,69D2,70D2,71D2,72D2,79D2,80D2,81D2

Tipo SIL

Deuterium

País de origen

CANADA

Formato del producto

Neat