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Benzeneacetic acid, .alpha.-hydroxy-4-[(2,3,4,5,6-pentafluorobenzoyl)amino]-.alpha.-(trifluoromethyl)-, ethyl ester
SpectraBase Compound ID Dce4yoM0f6d
InChI InChI=1S/C18H11F8NO4/c1-2-31-16(29)17(30,18(24,25)26)7-3-5-8(6-4-7)27-15(28)9-10(19)12(21)14(23)13(22)11(9)20/h3-6,30H,2H2,1H3,(H,27,28)
InChIKey LFBSPNZSMTUBTK-UHFFFAOYSA-N
Mol Weight 457.28 g/mol
Molecular Formula C18H11F8NO4
Exact Mass 457.056033 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID E8HpqmDLWZM
Name Benzeneacetic acid, .alpha.-hydroxy-4-[(2,3,4,5,6-pentafluorobenzoyl)amino]-.alpha.-(trifluoromethyl)-, ethyl ester
Alternate Name(s) 3,3,3-trifluoro-2-hydroxy-2-[4-[[oxo-(2,3,4,5,6-pentafluorophenyl)methyl]amino]phenyl]propanoic acid ethyl ester Ethyl 3,3,3-trifluoro-2-hydroxy-2-[4-[(2,3,4,5,6-pentafluorobenzoyl)amino]phenyl]propanoate Ethyl 3,3,3-tris(fluoranyl)-2-oxidanyl-2-[4-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonylamino]phenyl]propanoate
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Formula C18H11F8NO4
InChI InChI=1S/C18H11F8NO4/c1-2-31-16(29)17(30,18(24,25)26)7-3-5-8(6-4-7)27-15(28)9-10(19)12(21)14(23)13(22)11(9)20/h3-6,30H,2H2,1H3,(H,27,28)
InChIKey LFBSPNZSMTUBTK-UHFFFAOYSA-N
Molecular Weight 457.276 g/mol
SMILES N(C(=O)c1c(c(c(c(c1F)F)F)F)F)c1ccc(C(O)(C(F)(F)F)C(OCC)=O)cc1
SPLASH splash10-000t-1907100000-d7c6846beafa6461b288
Source of Spectrum IY-2-4880-1
Wiley ID 1656558