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Benzenemethanol, 2,3,4,5,6-pentafluoro-.alpha.-methyl-, acetate
SpectraBase Compound ID GwFBa8ysxTH
InChI InChI=1S/C10H7F5O2/c1-3(17-4(2)16)5-6(11)8(13)10(15)9(14)7(5)12/h3H,1-2H3
InChIKey KBZPESZFGPYJLG-UHFFFAOYSA-N
Mol Weight 254.16 g/mol
Molecular Formula C10H7F5O2
Exact Mass 254.03662 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7MXDpCT1PIv
Name ALPHA-(PENTAFLUOROPHENYL)ETHYL ACETATE
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H7F5O2
InChI InChI=1S/C10H7F5O2/c1-3(17-4(2)16)5-6(11)8(13)10(15)9(14)7(5)12/h3H,1-2H3
InChIKey KBZPESZFGPYJLG-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference V.M.VLASOV, P.I.KOIFMAN, G.G.YAKOBSON (1973) Zhurn.Org.Khim.(Russ. Lang.): v.9,N1, 143-148.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl