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ANTI-1-BROMO-1-FLUORO-2-PHENYLCYCLOPROPANE
SpectraBase Compound ID BCCeu3dbF0J
InChI InChI=1S/C9H8BrF/c10-9(11)6-8(9)7-4-2-1-3-5-7/h1-5,8H,6H2/t8-,9-/m1/s1
InChIKey BFNQQGWYPFQIDD-RKDXNWHRSA-N
Mol Weight 215.07 g/mol
Molecular Formula C9H8BrF
Exact Mass 213.979341 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3KaFC3ePCH5
Name ANTI-1-BROMO-1-FLUORO-2-PHENYLCYCLOPROPANE
Comments C=20%, STEREO DESCRIPTORS ARE RELATIVE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H8BrF
InChI InChI=1S/C9H8BrF/c10-9(11)6-8(9)7-4-2-1-3-5-7/h1-5,8H,6H2/t8-,9-/m1/s1
InChIKey BFNQQGWYPFQIDD-RKDXNWHRSA-N
Instrument Name Bruker HX-90
Literature Reference R.R.KOSTIKOV, A.P.MOLCHANOV, G.V.GOLOVANOVA, I.G.ZENKEVICH (1977)Zhurn.Org.Khim.(Russ. Lang.): v.13, N9, 1846-1856.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene