Nombre del analito

2-[1-(4-Piperonyl)piperazinyl]benzothiazole-d8

Fórmula molecular

C19H11D8N3O2S

Peso molecular

361.49

Masa exacta

361.17

SMILES

[2H]C(C([2H])([2H])N(C([2H])([2H])C1([2H])[2H])CC2=CC3=C(C=C2)OCO3)([2H])N1C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H19N3O2S/c1-2-4-18-15(3-1)20-19(25-18)22-9-7-21(8-10-22)12-14-5-6-16-17(11-14)24-13-23-16/h1-6,11H,7-10,12-13H2/i7D2,8D2,9D2,10D2

IUPAC

2-(4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl-2,2,3,3,5,5,6,6-d8)benzo[d]thiazole

Número CAS sin etiquetar

155106-73-3

Tipo SIL

Deuterium

Temperatura de envío

Room Temperature

País de origen

CANADA

Tipo de producto

Stable Isotope Labelled

Formato del producto

Neat