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(Z)-N-(4-nitro-2-(2,3,3,3-tetrafluoroprop-1-en-1-yl)phenyl)acetamide
SpectraBase Compound ID JDy46V9UgBg
InChI InChI=1S/C11H8F4N2O3/c1-6(18)16-9-3-2-8(17(19)20)4-7(9)5-10(12)11(13,14)15/h2-5H,1H3,(H,16,18)/b10-5-
InChIKey FANBUYAIXMSPJP-YHYXMXQVSA-N
Mol Weight 292.19 g/mol
Molecular Formula C11H8F4N2O3
Exact Mass 292.047105 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7e4YR3kR5BP
Name (Z)-N-(4-nitro-2-(2,3,3,3-tetrafluoroprop-1-en-1-yl)phenyl)acetamide
Appearance Yellow solid
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Formula C11H8F4N2O3
InChI InChI=1S/C11H8F4N2O3/c1-6(18)16-9-3-2-8(17(19)20)4-7(9)5-10(12)11(13,14)15/h2-5H,1H3,(H,16,18)/b10-5-
InChIKey FANBUYAIXMSPJP-YHYXMXQVSA-N
Instrument Name Agilent 6890N-5973
Ionization Type EI positive ion
Literature Reference DOI 10.1002/adsc.202101108
Molecular Weight 292.190 g/mol
Reported Formula C11H8F4N2O3
SMILES N(c1c(cc([N+](=O)[O-])cc1)\C=C\(C(F)(F)F)F)C(C)=O
SPLASH splash10-0udi-0490000000-81288abef44f7ef899ec
Source of Spectrum ASC-364-SM24-15
Thin-Layer Chromatography Rf = 0.48 (hexane/ethyl acetate, 1:1)
Wiley ID 1868560