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2-(PARA-BROMOPHENYLAMINO)-3,4,5,6-TETRAFLUOROBENZOIC ACID
SpectraBase Compound ID bTdeNJ9Vir
InChI InChI=1S/C13H6BrF4NO2/c14-5-1-3-6(4-2-5)19-12-7(13(20)21)8(15)9(16)10(17)11(12)18/h1-4,19H,(H,20,21)
InChIKey VWBMVJVELYCNKE-UHFFFAOYSA-N
Mol Weight 364.09 g/mol
Molecular Formula C13H6BrF4NO2
Exact Mass 362.951804 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HILVIvl6xWo
Name 2-(PARA-BROMOPHENYLAMINO)-3,4,5,6-TETRAFLUOROBENZOIC ACID
Comments INTERNAL STANDARD-C6F6 (163.9 FROM CFCL3). SCALE INVERTED.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H6BrF4NO2
InChI InChI=1S/C13H6BrF4NO2/c14-5-1-3-6(4-2-5)19-12-7(13(20)21)8(15)9(16)10(17)11(12)18/h1-4,19H,(H,20,21)
InChIKey VWBMVJVELYCNKE-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference T.N.GERASIMOVA, N.V.SEMIKOLENOVA, N.A.ORLOVA, T.V.FOMENKO, E.P.FOKIN (1975)Izv.Sibir.Otdel.Akad.Nauk Ser.Khim.(Russ. Lang.): N6, 54-60.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C4H8O tetrahydrofura