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ANTI-1-FLUORO-1-BROMO-2-PHENOXYMETHYLCYCLOPROPANE
SpectraBase Compound ID 8KgXWYhsZ35
InChI InChI=1S/C10H10BrFO/c11-10(12)6-8(10)7-13-9-4-2-1-3-5-9/h1-5,8H,6-7H2
InChIKey JTUOMFGTSCEMEB-UHFFFAOYSA-N
Mol Weight 245.09 g/mol
Molecular Formula C10H10BrFO
Exact Mass 243.989906 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2iawRVs0s0J
Name SYN-1-FLUORO-1-BROMO-2-PHENOXYMETHYLCYCLOPROPANE
Comments IN WEAK FIELD RELATIVE C6F6, CARCAS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H10BrFO
InChI InChI=1S/C10H10BrFO/c11-10(12)6-8(10)7-13-9-4-2-1-3-5-9/h1-5,8H,6-7H2
InChIKey JTUOMFGTSCEMEB-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference V.S.AKSENOV, G.A.TERENT'EVA (1977) Izv.Akad.Nauk SSSR(Russ. Lang.): N3, 623-628.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported