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ANTI-1-FLUORO-1-BROMO-2-BUTOXYCYCLOPROPANE
SpectraBase Compound ID 4R3HTG0sBJN
InChI InChI=1S/C7H12BrFO/c1-2-3-4-10-6-5-7(6,8)9/h6H,2-5H2,1H3/t6-,7+/m1/s1
InChIKey ZZMLEDWWKKMRQY-RQJHMYQMSA-N
Mol Weight 211.07 g/mol
Molecular Formula C7H12BrFO
Exact Mass 210.005556 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3w9lO7eSUbc
Name ANTI-1-FLUORO-1-BROMO-2-BUTOXYCYCLOPROPANE
Comments STEREO DESCRIPTORS ARE RELATIVE. HALFWIDTH IS REFERRED TO MULTIPLETE.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H12BrFO
InChI InChI=1S/C7H12BrFO/c1-2-3-4-10-6-5-7(6,8)9/h6H,2-5H2,1H3/t6-,7+/m1/s1
InChIKey ZZMLEDWWKKMRQY-RQJHMYQMSA-N
Instrument Name Tesla BS487
Literature Reference YU.V.SAVINYKH, V.S.AKSENOV, T.A.BOGATYREVA (1975) Izv.Sibir.Otdel.Akad.NaukSer.Khim.(Russ. Lang.): N6, 111-114.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported