Analytenname

(7-(4-(4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy)butoxy-d8)-3,4-dihydroquinolin-2(1H)-one)

Molekularformel

C27 D8 H27 Cl2 N3 O3

Molekulargewicht

528.54

Genaue Masse

527.256

SMILES

[2H]C([2H])(OCCCCN1CCN(CC1)c2cccc(Cl)c2Cl)C([2H])([2H])C([2H])([2H])C([2H])([2H])Oc3ccc4CCC(=O)Nc4c3

InChI

InChI=1S/C27H35Cl2N3O3/c28-23-6-5-7-25(27(23)29)32-15-13-31(14-16-32)12-1-2-17-34-18-3-4-19-35-22-10-8-21-9-11-26(33)30-24(21)20-22/h5-8,10,20H,1-4,9,11-19H2,(H,30,33)/i3D2,4D2,18D2,19D2

IUPAC

7-[1,1,2,2,3,3,4,4-octadeuterio-4-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]butoxy]-3,4-dihydro-1H-quinolin-2-one

SIL-Typ

Deuterium

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produktformat

Neat