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N-(2-methylphenyl)-4-[[2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-1-oxopropyl]amino]benzamide
SpectraBase Compound ID 3e2fSqMG8QX
InChI InChI=1S/C20H13F11N2O3/c1-10-4-2-3-5-13(10)33-14(34)11-6-8-12(9-7-11)32-15(35)16(21,18(24,25)26)36-20(30,31)17(22,23)19(27,28)29/h2-9H,1H3,(H,32,35)(H,33,34)
InChIKey RJUNSIHIANWWSX-UHFFFAOYSA-N
Mol Weight 538.32 g/mol
Molecular Formula C20H13F11N2O3
Exact Mass 538.075052 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9RbRw8UAeyM
Name N-(2-methylphenyl)-4-[[2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-1-oxopropyl]amino]benzamide
Alternate Name(s) N-(2-methylphenyl)-4-[[2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoyl]amino]benzamide N-(2-methylphenyl)-4-[[2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propanoyl]amino]benzamide N-(o-tolyl)-4-[[2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoyl]amino]benzamide
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Formula C20H13F11N2O3
InChI InChI=1S/C20H13F11N2O3/c1-10-4-2-3-5-13(10)33-14(34)11-6-8-12(9-7-11)32-15(35)16(21,18(24,25)26)36-20(30,31)17(22,23)19(27,28)29/h2-9H,1H3,(H,32,35)(H,33,34)
InChIKey RJUNSIHIANWWSX-UHFFFAOYSA-N
Molecular Weight 538.317 g/mol
SMILES N(C(c1ccc(cc1)NC(=O)C(C(F)(F)F)(F)OC(F)(F)C(F)(F)C(F)(F)F)=O)c1c(cccc1)C
SPLASH splash10-0api-7900310000-d0a657464da5faa85a48
Wiley ID 1467098