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2-(4-CHLOROPERFLUOROBUTYLTHIO)BENZIMIDAZOLE
SpectraBase Compound ID LTHfCJNzLXi
InChI InChI=1S/C11H5ClF8N2S/c12-10(17,18)8(13,14)9(15,16)11(19,20)23-7-21-5-3-1-2-4-6(5)22-7/h1-4H,(H,21,22)
InChIKey NAPYKRJKGYNWIM-UHFFFAOYSA-N
Mol Weight 384.68 g/mol
Molecular Formula C11H5ClF8N2S
Exact Mass 383.973422 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5HeHCP6CmrY
Name 2-(4-CHLOROPERFLUOROBUTYLTHIO)BENZIMIDAZOLE
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H5ClF8N2S
InChI InChI=1S/C11H5ClF8N2S/c12-10(17,18)8(13,14)9(15,16)11(19,20)23-7-21-5-3-1-2-4-6(5)22-7/h1-4H,(H,21,22)
InChIKey NAPYKRJKGYNWIM-UHFFFAOYSA-N
Instrument Name Varian EM-360
Literature Reference QING-YUN CHEN, MEI-JIN CHEN (1991) J.Fluor.Chem.: v.51, N1, 21-32.
NMR Standard -CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo