Analytenname

S(-)-Cibenzoline-D4 Succinate

Molekularformel

C22H20D4N2O4 . C4H6O4

Molekulargewicht

384.47

SMILES

[2H]C1([2H])C([2H])([2H])NC(C2CC2(C3=CC=CC=C3)C4=CC=CC=C4)=N1.OC(CCC(O)=O)=O

InChI

InChI=1S/C18H18N2.C4H6O4/c1-3-7-14(8-4-1)18(15-9-5-2-6-10-15)13-16(18)17-19-11-12-20-17;5-3(6)1-2-4(7)8/h1-10,16H,11-13H2,(H,19,20);1-2H2,(H,5,6)(H,7,8)/i11D2,12D2;

IUPAC

butanedioic acid;4,4,5,5-tetradeuterio-2-(2,2-diphenylcyclopropyl)-1H-imidazole

SIL-Typ

Deuterium

Herkunftsland

CANADA

Produktformat

Neat