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4-bromo-1-{[(2,3,5,6-tetrafluorophenyl)sulfanyl]methyl}-1H-pyrazole
SpectraBase Compound ID CRajKhMPKEA
InChI InChI=1S/C10H5BrF4N2S/c11-5-2-16-17(3-5)4-18-10-8(14)6(12)1-7(13)9(10)15/h1-3H,4H2
InChIKey LFWXQIXKBQCVFI-UHFFFAOYSA-N
Mol Weight 341.12 g/mol
Molecular Formula C10H5BrF4N2S
Exact Mass 339.929295 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DglLz68AoEp
Name 4-bromo-1-{[(2,3,5,6-tetrafluorophenyl)sulfanyl]methyl}-1H-pyrazole
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/C10H5BrF4N2S/c11-5-2-16-17(3-5)4-18-10-8(14)6(12)1-7(13)9(10)15/h1-3H,4H2
InChIKey LFWXQIXKBQCVFI-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UZI_26187_16583
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/1262860; Labnumber: OLG0938; UZI_ID: UZI-016587
Synonyms (4-bromo-1H-pyrazol-1-yl)methyl 2,3,5,6-tetrafluorophenyl sulfide
Temperature 318 °C