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3-PROPOXY-1,2,4,5-TETRAFLUOROBENZENE
SpectraBase Compound ID GEZKQQaQEJZ
InChI InChI=1S/C9H8F4O/c1-2-3-14-9-7(12)5(10)4-6(11)8(9)13/h4H,2-3H2,1H3
InChIKey JOUXRDULVSMQKC-UHFFFAOYSA-N
Mol Weight 208.16 g/mol
Molecular Formula C9H8F4O
Exact Mass 208.051128 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AnL13ckYinw
Name 3-PROPOXY-1,2,4,5-TETRAFLUOROBENZENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H8F4O
InChI InChI=1S/C9H8F4O/c1-2-3-14-9-7(12)5(10)4-6(11)8(9)13/h4H,2-3H2,1H3
InChIKey JOUXRDULVSMQKC-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference V.V.BARDIN, I.V.STENNIKOVA, G.G.FURIN (1987) Zhurn.Obsch.Khim.(Russ. Lang.):v.57, N7, 1580-1583.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl