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(Z)-N-(5-bromo-2-(2,3,3,3-tetrafluoroprop-1-en-1-yl)phenyl)acetamide
SpectraBase Compound ID Acc6dgMzjBT
InChI InChI=1S/C11H8BrF4NO/c1-6(18)17-9-5-8(12)3-2-7(9)4-10(13)11(14,15)16/h2-5H,1H3,(H,17,18)/b10-4-
InChIKey HQTQSSVBSJZSTL-WMZJFQQLSA-N
Mol Weight 326.09 g/mol
Molecular Formula C11H8BrF4NO
Exact Mass 324.97254 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2S3GWaLv4C
Name (Z)-N-(5-bromo-2-(2,3,3,3-tetrafluoroprop-1-en-1-yl)phenyl)acetamide
Appearance White solid
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Formula C11H8BrF4NO
InChI InChI=1S/C11H8BrF4NO/c1-6(18)17-9-5-8(12)3-2-7(9)4-10(13)11(14,15)16/h2-5H,1H3,(H,17,18)/b10-4-
InChIKey HQTQSSVBSJZSTL-WMZJFQQLSA-N
Instrument Name Agilent 6890N-5973
Ionization Type EI positive ion
Literature Reference DOI 10.1002/adsc.202101108
Molecular Weight 326.089 g/mol
Reported Formula C11H8BrF4NO
SMILES N(c1c(ccc(Br)c1)\C=C\(C(F)(F)F)F)C(C)=O
SPLASH splash10-02a9-1490000000-bc49ddb4ae96963313aa
Source of Spectrum ASC-364-SM21-9
Thin-Layer Chromatography Rf = 0.47 (hexane/ethyl acetate, 2:1)
Wiley ID 1868585