Analytenname

1H-Benzo[d][1,2,3]triazol-1-yl 4-(5-(4-((pentyl-D11)oxy)phenyl)isoxazol-3-yl)benzoate

Molekularformel

C27 D11 H13 N4 O4

Molekulargewicht

479.572

Genaue Masse

479.249

SMILES

[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])Oc1ccc(cc1)c2onc(c2)c3ccc(cc3)C(=O)On4nnc5ccccc45

InChI

InChI=1S/C27H24N4O4/c1-2-3-6-17-33-22-15-13-20(14-16-22)26-18-24(29-34-26)19-9-11-21(12-10-19)27(32)35-31-25-8-5-4-7-23(25)28-30-31/h4-5,7-16,18H,2-3,6,17H2,1H3/i1D3,2D2,3D2,6D2,17D2

IUPAC

benzotriazol-1-yl 4-[5-[4-(1,1,2,2,3,3,4,4,5,5,5-undecadeuteriopentoxy)phenyl]-1,2-oxazol-3-yl]benzoate

SIL-Typ

Deuterium

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produktformat

Neat