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Z-1,1,2,4,4-PENTAFLUORO-1,4-DIBROMO-2-BUTENE
SpectraBase Compound ID IeV8n0YIFgL
InChI InChI=1S/C4HBr2F5/c5-3(8,9)1-2(7)4(6,10)11/h1H/b2-1-
InChIKey RGSYHQBAVHLSIE-UPHRSURJSA-N
Mol Weight 303.85 g/mol
Molecular Formula C4HBr2F5
Exact Mass 301.836517 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HPvWamJGUM5
Name Z-1,1,2,4,4-PENTAFLUORO-1,4-DIBROMO-2-BUTENE
Comments INTERNAL STANDARD-C6F6 (162.9 FROM CFCL3). SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C4HBr2F5
InChI InChI=1S/C4HBr2F5/c5-3(8,9)1-2(7)4(6,10)11/h1H/b2-1-
InChIKey RGSYHQBAVHLSIE-UPHRSURJSA-N
Instrument Name Bruker HX-90
Literature Reference D.S.RONDAREV, V.P.SASS, S.V.SOKOLOV (1975) Zhurn.Org.Khim.(Russ. Lang.): v.11,N5, 937-943.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported