Analytenname

8-Nitro-2-(4-octanoylpiperazin-1-yl-2,2,3,3,5,5,6,6-d8)-6-(trifluoromethyl)-4H-benzo[e][1,3]thiazin-4-one

Molekularformel

C21 D8 H17 F3 N4 O4 S

Molekulargewicht

494.557

Genaue Masse

494.205

SMILES

[2H]C1([2H])N(C(=O)CCCCCCC)C([2H])([2H])C([2H])([2H])N(C2=NC(=O)c3cc(cc(c3S2)[N+](=O)[O-])C(F)(F)F)C1([2H])[2H]

InChI

InChI=1S/C21H25F3N4O4S/c1-2-3-4-5-6-7-17(29)26-8-10-27(11-9-26)20-25-19(30)15-12-14(21(22,23)24)13-16(28(31)32)18(15)33-20/h12-13H,2-11H2,1H3/i8D2,9D2,10D2,11D2

IUPAC

8-nitro-2-(2,2,3,3,5,5,6,6-octadeuterio-4-octanoylpiperazin-1-yl)-6-(trifluoromethyl)-1,3-benzothiazin-4-one

SIL-Typ

Deuterium

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produktformat

Neat