Analytenname

(E)-2-[(2-Chlorophenyl)methylene]-4-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-3-oxobutanoic Acid Ethyl Ester-d4

Molekularformel

C23 D4 H16 Cl N O6

Molekulargewicht

445.886

Genaue Masse

445.123

SMILES

[2H]C([2H])(OCC(=O)\C(=C/c1ccccc1Cl)\C(=O)OCC)C([2H])([2H])N2C(=O)c3ccccc3C2=O

InChI

InChI=1S/C23H20ClNO6/c1-2-31-23(29)18(13-15-7-3-6-10-19(15)24)20(26)14-30-12-11-25-21(27)16-8-4-5-9-17(16)22(25)28/h3-10,13H,2,11-12,14H2,1H3/b18-13+/i11D2,12D2

IUPAC

ethyl (2E)-2-[(2-chlorophenyl)methylidene]-3-oxo-4-[1,1,2,2-tetradeuterio-2-(1,3-dioxoisoindol-2-yl)ethoxy]butanoate

SIL-Typ

Deuterium

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produktformat

Neat