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ERYTHRO-4-(1',2'-DIBROMO-1',2',3',3',3'-PENTAFLUOROPROPYL)-BENZOIC-ACID

View entire compound with spectra: 4 NMR

ERYTHRO-4-(1',2'-DIBROMO-1',2',3',3',3'-PENTAFLUOROPROPYL)-BENZOIC-ACID
SpectraBase Compound ID AdWGuhGYA1o
InChI InChI=1S/C10H5Br2F5O2/c11-8(13,9(12,14)10(15,16)17)6-3-1-2-5(4-6)7(18)19/h1-4H,(H,18,19)/t8-,9-/m0/s1
InChIKey VDDBUAPTGJLSJW-IUCAKERBSA-N
Mol Weight 411.95 g/mol
Molecular Formula C10H5Br2F5O2
Exact Mass 409.857646 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4lcVQLjn6lh
Name THREO-4-(1',2'-DIBROMO-1',2',3',3',3'-PENTAFLUOROPROPYL)-BENZOIC-ACID
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H5Br2F5O2
InChI InChI=1S/C10H5Br2F5O2/c11-8(13,9(12,14)10(15,16)17)6-3-1-2-5(4-6)7(18)19/h1-4H,(H,18,19)/t8-,9-/m0/s1
InChIKey VDDBUAPTGJLSJW-IUCAKERBSA-N
Literature Reference Author D.G.NAAE
Literature Reference Citation J.ORG.CHEM.,44,336(1979)
Literature Reference DOI 10.1021/jo01317a005
Solvent Unknown
Source File Reference UWPS3371