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ANTI-1-FLUORO-1-METHOXY-2-PHENYLCYCLOPROPANE
SpectraBase Compound ID 3qP7gLYk8Kd
InChI InChI=1S/C10H11FO/c1-12-10(11)7-9(10)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3/t9-,10-/m1/s1
InChIKey GCXBCJBAQNROTA-NXEZZACHSA-N
Mol Weight 166.2 g/mol
Molecular Formula C10H11FO
Exact Mass 166.079393 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IVOnYXOkUZs
Name ANTI-1-FLUORO-1-METHOXY-2-PHENYLCYCLOPROPANE
Comments IN WEAK FIELD RELATIVE TO C6F6, STEREO DESCRIPTORS ARE RELATIVE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H11FO
InChI InChI=1S/C10H11FO/c1-12-10(11)7-9(10)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3/t9-,10-/m1/s1
InChIKey GCXBCJBAQNROTA-NXEZZACHSA-N
Instrument Name Varian A56/60A
Literature Reference V.S.AKSENOV, G.A.TERENT'EVA (1978) Izv.Akad.Nauk SSSR(Russ. Lang.): N6, 1344-1350.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported