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1H-pyrazole, 3-(4-chlorophenyl)-5-(1,1,2,2-tetrafluoroethyl)-
SpectraBase Compound ID DGpoAOrG95K
InChI InChI=1S/C11H7ClF4N2/c12-7-3-1-6(2-4-7)8-5-9(18-17-8)11(15,16)10(13)14/h1-5,10H,(H,17,18)
InChIKey AAKQZDCEBUKFHD-UHFFFAOYSA-N
Mol Weight 278.64 g/mol
Molecular Formula C11H7ClF4N2
Exact Mass 278.023389 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2s9VJSbv5vC
Name 1H-pyrazole, 3-(4-chlorophenyl)-5-(1,1,2,2-tetrafluoroethyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C11H7ClF4N2/c12-7-3-1-6(2-4-7)8-5-9(18-17-8)11(15,16)10(13)14/h1-5,10H,(H,17,18)
InChIKey AAKQZDCEBUKFHD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4573
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11318676