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

*Links on SpectraBase are not permalinks.
ACETONE, O-(BETA-MONOHYDROPERFLUOROISOBUTYL)OXIME
SpectraBase Compound ID B2IrhlmWAIM
InChI InChI=1S/C7H7F8NO/c1-3(2)16-17-7(14,15)4(5(8,9)10)6(11,12)13/h4H,1-2H3
InChIKey ZRJMEKAUBYANAV-UHFFFAOYSA-N
Mol Weight 273.13 g/mol
Molecular Formula C7H7F8NO
Exact Mass 273.039989 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 5oD6AG3S5Pc
Name ACETONE, O-(BETA-MONOHYDROPERFLUOROISOBUTYL)OXIME
Comments SCALE INVERTED;R-32 (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H7F8NO
InChI InChI=1S/C7H7F8NO/c1-3(2)16-17-7(14,15)4(5(8,9)10)6(11,12)13/h4H,1-2H3
InChIKey ZRJMEKAUBYANAV-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference YU.V.ZEIFMAN, G.S.KAITMAZOVA, E.M.ROKHLIN, N.P.GAMBARYAN (1989) Izv.Akad.NaukSSSR(Russ. Lang.): N1, 204-205.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported