For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(Z)-N-(2-methyl-6-(2,3,3,3-tetrafluoroprop-1-en-1-yl)phenyl)acetamide
SpectraBase Compound ID B79mTbNVCG9
InChI InChI=1S/C12H11F4NO/c1-7-4-3-5-9(11(7)17-8(2)18)6-10(13)12(14,15)16/h3-6H,1-2H3,(H,17,18)/b10-6-
InChIKey PATRZBNSVUXPMC-POHAHGRESA-N
Mol Weight 261.22 g/mol
Molecular Formula C12H11F4NO
Exact Mass 261.077677 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IFuCHBqs5vU
Name (Z)-N-(2-methyl-6-(2,3,3,3-tetrafluoroprop-1-en-1-yl)phenyl)acetamide
Appearance White solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H11F4NO
InChI InChI=1S/C12H11F4NO/c1-7-4-3-5-9(11(7)17-8(2)18)6-10(13)12(14,15)16/h3-6H,1-2H3,(H,17,18)/b10-6-
InChIKey PATRZBNSVUXPMC-POHAHGRESA-N
Instrument Name Agilent 6890N-5973
Ionization Type EI positive ion
Literature Reference DOI 10.1002/adsc.202101108
Molecular Weight 261.220 g/mol
Reported Formula C12H11F4NO
SMILES N(c1c(C)cccc1\C=C\(C(F)(F)F)F)C(C)=O
SPLASH splash10-0002-0930000000-25178a14884974eab0c0
Source of Spectrum ASC-364-SM19-5
Thin-Layer Chromatography Rf = 0.37 (hexane/ethyl acetate, 1:1)
Wiley ID 1868581