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SPIRO[3',3'-DIMETHYLOXACYCLOPROPANE-7-ANTI,2'-TETRAFLUOROBENZONORBORNADIENE]
SpectraBase Compound ID 3N2yyRLrLTF
InChI InChI=1S/C14H10F4O/c1-13(2)14(19-13)5-3-4-6(14)8-7(5)9(15)11(17)12(18)10(8)16/h3-6H,1-2H3/t5-,6+,14-
InChIKey OCGFELAUJHCBNM-KUUYAOEDSA-N
Mol Weight 270.23 g/mol
Molecular Formula C14H10F4O
Exact Mass 270.066778 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7hSf8fRrbPE
Name SPIRO[3',3'-DIMETHYLOXACYCLOPROPANE-7-ANTI,2'-TETRAFLUOROBENZONORBORNADIENE]
Comments C=10%, CARCAS STRUCTURE. SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H10F4O
InChI InChI=1S/C14H10F4O/c1-13(2)14(19-13)5-3-4-6(14)8-7(5)9(15)11(17)12(18)10(8)16/h3-6H,1-2H3/t5-,6+,14-
InChIKey OCGFELAUJHCBNM-KUUYAOEDSA-N
Instrument Name Varian A56/60A
Literature Reference A.G.RUMYANTSEVA, A.K.PETROV, M.I.KOLLEGOVA, V.A.BARKHASH (1972)Zhurn.Org.Khim.(Russ. Lang.): v.8, N5, 1030-1037.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl