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2-PROPYL-3,4,5,6-TETRAFLUOROBENZOIC ACID
SpectraBase Compound ID EPdqGZDztUh
InChI InChI=1S/C10H8F4O2/c1-2-3-4-5(10(15)16)7(12)9(14)8(13)6(4)11/h2-3H2,1H3,(H,15,16)
InChIKey XJEUKPZFZMJRDI-UHFFFAOYSA-N
Mol Weight 236.17 g/mol
Molecular Formula C10H8F4O2
Exact Mass 236.046042 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CDYunOvxZRT
Name 2-PROPYL-3,4,5,6-TETRAFLUOROBENZOIC ACID
Comments INTERNAL STANDARD-C6F6 (163.0 FROM CFCL3). SCALE INVERTED.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H8F4O2
InChI InChI=1S/C10H8F4O2/c1-2-3-4-5(10(15)16)7(12)9(14)8(13)6(4)11/h2-3H2,1H3,(H,15,16)
InChIKey XJEUKPZFZMJRDI-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference T.N.GERASIMOVA, T.V.FOMENKO, E.P.FOKIN (1975) Izv.Sibir.Otdel.Akad.NaukSer.Khim.(Russ. Lang.): N5, 100-106.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported