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(9Z,12Z)-14,14-DIFLUORO-9,12-OCTADECADIEN-1-OL
SpectraBase Compound ID Cs03Ko2veBh
InChI InChI=1S/C18H32F2O/c1-2-3-15-18(19,20)16-13-11-9-7-5-4-6-8-10-12-14-17-21/h7,9,13,16,21H,2-6,8,10-12,14-15,17H2,1H3/b9-7-,16-13-
InChIKey OKMFLDQRFRPAAQ-PIJXOKGXSA-N
Mol Weight 302.4 g/mol
Molecular Formula C18H32F2O
Exact Mass 302.242122 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CK38H8drD7g
Name (9Z,12Z)-14,14-DIFLUORO-9,12-OCTADECADIEN-1-OL
Comments SCALE INVERTED (DIRECT INDICATION IN THE ARTICLE).
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H32F2O
InChI InChI=1S/C18H32F2O/c1-2-3-15-18(19,20)16-13-11-9-7-5-4-6-8-10-12-14-17-21/h7,9,13,16,21H,2-6,8,10-12,14-15,17H2,1H3/b9-7-,16-13-
InChIKey OKMFLDQRFRPAAQ-PIJXOKGXSA-N
Instrument Name Bruker CXP-200
Literature Reference A.M.KORNILOV, A.E.SOROCHINSKY, S.V.GALUSHKO, M.YU.BELIK, V.P.KUKHAR' (1992)Bioorganich.Khim.(Russ. Lang.): v.18, N6, 875-877.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported