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4-bromo-1-methyl-N-(2,3,4,5,6-pentafluorophenyl)-1H-pyrazole-3-carboxamide

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4-bromo-1-methyl-N-(2,3,4,5,6-pentafluorophenyl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 53Q8fBLS9j
InChI InChI=1S/C11H5BrF5N3O/c1-20-2-3(12)9(19-20)11(21)18-10-7(16)5(14)4(13)6(15)8(10)17/h2H,1H3,(H,18,21)
InChIKey BLGDOFHQEFMSDH-UHFFFAOYSA-N
Mol Weight 370.08 g/mol
Molecular Formula C11H5BrF5N3O
Exact Mass 368.953616 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1CN8fEMUlrJ
Name 4-bromo-1-methyl-N-(2,3,4,5,6-pentafluorophenyl)-1H-pyrazole-3-carboxamide
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/C11H5BrF5N3O/c1-20-2-3(12)9(19-20)11(21)18-10-7(16)5(14)4(13)6(15)8(10)17/h2H,1H3,(H,18,21)
InChIKey BLGDOFHQEFMSDH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3355
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: UZI/9159268; Labnumber: BAC_UAMK/008446; UZI_ID: UZI-003357
Temperature 306 °C