Analytenname

3,5-Dihexanamido-2,4,6-triiodo-benzoic Acid-d22

Molekularformel

C19H3D22I3N2O4

Molekulargewicht

748.26

Genaue Masse

748.03

SMILES

IC1=C(C(I)=C(C(I)=C1C(O)=O)NC(C([2H])(C([2H])(C([2H])(C([2H])(C([2H])([2H])[2H])[2H])[2H])[2H])[2H])=O)NC(C([2H])(C([2H])(C([2H])(C([2H])(C([2H])([2H])[2H])[2H])[2H])[2H])[2H])=O

InChI

InChI=1S/C19H25I3N2O4/c1-3-5-7-9-11(25)23-17-14(20)13(19(27)28)15(21)18(16(17)22)24-12(26)10-8-6-4-2/h3-10H2,1-2H3,(H,23,25)(H,24,26)(H,27,28)/i1D3,2D3,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2

IUPAC

3,5-bis(hexanamido-2,2,3,3,4,4,5,5,6,6,6-d11)-2,4,6-triiodobenzoic acid

Nicht gekennzeichnete CAS-Nummer

67032-31-9

SIL-Typ

Deuterium

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produkttyp

Stable Isotope Labelled

Produktformat

Neat