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

*Links on SpectraBase are not permalinks.
1,3,4,5,6,7,8-HEPTAFLUORO-1-(PROPA-1,2-DIENYL)NAPHTHALEN-2-ONE
SpectraBase Compound ID GgLOBYVcgQC
InChI InChI=1S/C13H3F7O/c1-2-3-13(20)5-4(7(15)11(19)12(13)21)6(14)9(17)10(18)8(5)16/h3H,1H2
InChIKey PIMZAEDMDPWAHX-UHFFFAOYSA-N
Mol Weight 308.15 g/mol
Molecular Formula C13H3F7O
Exact Mass 308.007212 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 ItECi8lewHn
Name 1,3,4,5,6,7,8-HEPTAFLUORO-1-(PROPA-1,2-DIENYL)NAPHTHALEN-2-ONE
Comments SCALE INVERTED, ALL ASSIGNED (A.Y.);19F-56.4MHZ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H3F7O
InChI InChI=1S/C13H3F7O/c1-2-3-13(20)5-4(7(15)11(19)12(13)21)6(14)9(17)10(18)8(5)16/h3H,1H2
InChIKey PIMZAEDMDPWAHX-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference G.M.BROOKE, D.I.WALLIS (1982) J.Fluor.Chem.: v.20, N2, 173-186.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d