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1-TETRAHYDROPYRANYLOXY-7,7-DIFLUORO-2,5-UNDECADIYNE
SpectraBase Compound ID Hejg0ijGiH1
InChI InChI=1S/C16H22F2O2/c1-2-3-11-16(17,18)12-7-4-5-8-13-19-15-10-6-9-14-20-15/h15H,2-4,6,9-11,13-14H2,1H3
InChIKey GYIIFZIWZBVPBU-UHFFFAOYSA-N
Mol Weight 284.35 g/mol
Molecular Formula C16H22F2O2
Exact Mass 284.158786 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C9P5ER2Volc
Name 1-TETRAHYDROPYRANYLOXY-7,7-DIFLUORO-2,5-UNDECADIYNE
Comments SCALE INVERTED (DIRECT INDICATION IN THE ARTICLE).
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22F2O2
InChI InChI=1S/C16H22F2O2/c1-2-3-11-16(17,18)12-7-4-5-8-13-19-15-10-6-9-14-20-15/h15H,2-4,6,9-11,13-14H2,1H3
InChIKey GYIIFZIWZBVPBU-UHFFFAOYSA-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