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SYN,ANTI-1-BROMO-1-FLUORO-2-PHENYL-3-METHYLCYCLOPROPANE
SpectraBase Compound ID HJfDztmiK3r
InChI InChI=1S/C10H10BrF/c1-7-9(10(7,11)12)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-,9+,10-/m0/s1
InChIKey KRPFDMVKCVVDLU-SFGNSQDASA-N
Mol Weight 229.09 g/mol
Molecular Formula C10H10BrF
Exact Mass 227.994991 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 48oqUdz0qKJ
Name SYN,ANTI-1-BROMO-1-FLUORO-2-PHENYL-3-METHYLCYCLOPROPANE
Comments C=20%, STEREO DESCRIPTORS ARE RELATIVE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H10BrF
InChI InChI=1S/C10H10BrF/c1-7-9(10(7,11)12)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-,9+,10-/m0/s1
InChIKey KRPFDMVKCVVDLU-SFGNSQDASA-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