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1,2-DIBROMO-3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUORO-OCT-3-ENE
SpectraBase Compound ID 1JtKmYNXbP9
InChI InChI=1S/C8HBr2F13/c9-1-2(10)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23/h1H/b2-1-
InChIKey YCJFSPFBPAMUCR-UPHRSURJSA-N
Mol Weight 503.88 g/mol
Molecular Formula C8HBr2F13
Exact Mass 501.823742 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B7YuCmzodRO
Name Z-1,2-DIBROMO-1-HYDRO-PERFLUORO-1-OCTENE
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8HBr2F13
InChI InChI=1S/C8HBr2F13/c9-1-2(10)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23/h1H/b2-1-
InChIKey YCJFSPFBPAMUCR-UPHRSURJSA-N
Instrument Name Jeol C-60 HL
Literature Reference M.LE BLANC, G.SANTINI, F.JEANNEAUX, J.G.RIESS (1976) J.Fluor.Chem.: v.7, N5,525-530.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl