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

*Links on SpectraBase are not permalinks.
3-BROMOPERFLUORO-2-METHYLPENTAN-2-OL-4-ONE
SpectraBase Compound ID FLH2C37NwbR
InChI InChI=1S/C6HBrF10O2/c7-2(8,1(18)3(9,10)11)4(19,5(12,13)14)6(15,16)17/h19H
InChIKey UHYGZHVZXRORBC-UHFFFAOYSA-N
Mol Weight 374.96 g/mol
Molecular Formula C6HBrF10O2
Exact Mass 373.900024 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 3Vikk0hhk8o
Name 3-BROMOPERFLUORO-2-METHYLPENTAN-2-OL-4-ONE
Comments NAME DEFINED (S.T.). SCALE INVERTED;WP-200SY (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6HBrF10O2
InChI InChI=1S/C6HBrF10O2/c7-2(8,1(18)3(9,10)11)4(19,5(12,13)14)6(15,16)17/h19H
InChIKey UHYGZHVZXRORBC-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference S.A.POSTOVOY, I.M.VOL'PIN, E.I.MYSOV, YU.V.ZEIFMAN, L.S.GERMAN (1989)Izv.Akad.Nauk SSSR(Russ. Lang.): N5, 1173-1176.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C4H10O diethyl ether