Analytenname

4-(6-(4-((propan-2-yl-d7)oxy)phenyl)pyrazolo[1,5-a]pyrimidin-3-yl)quinoline

Molekularformel

C24 H13 D7 N4 O

Molekulargewicht

387.49

Genaue Masse

387.21

SMILES

[2H]C(C([2H])([2H])[2H])(OC1=CC=C(C=C1)C2=CN3N=CC(C4=C5C=CC=CC5=NC=C4)=C3N=C2)C([2H])([2H])[2H]

InChI

InChI=1S/C24H20N4O/c1-16(2)29-19-9-7-17(8-10-19)18-13-26-24-22(14-27-28(24)15-18)20-11-12-25-23-6-4-3-5-21(20)23/h3-16H,1-2H3/i1D3,2D3,16D

IUPAC

4-(6-(4-((propan-2-yl-d7)oxy)phenyl)pyrazolo[1,5-a]pyrimidin-3-yl)quinoline

SIL-Typ

Deuterium

Herkunftsland

CANADA

Produkttyp

Stable Isotope Labelled

Produktformat

Neat