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

View entire compound with spectra: 1 NMR

N-(4-bromo-2,3,5,6-tetrafluorophenyl)-1-methyl-4-nitro-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 4SQEwL4ILfi
InChI InChI=1S/C11H5BrF4N4O3/c1-19-10(3(2-17-19)20(22)23)11(21)18-9-7(15)5(13)4(12)6(14)8(9)16/h2H,1H3,(H,18,21)
InChIKey BWNJAWUCPMZPLY-UHFFFAOYSA-N
Mol Weight 397.08 g/mol
Molecular Formula C11H5BrF4N4O3
Exact Mass 395.948116 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2aDkRU6aJ6x
Name N-(4-bromo-2,3,5,6-tetrafluorophenyl)-1-methyl-4-nitro-1H-pyrazole-5-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/C11H5BrF4N4O3/c1-19-10(3(2-17-19)20(22)23)11(21)18-9-7(15)5(13)4(12)6(14)8(9)16/h2H,1H3,(H,18,21)
InChIKey BWNJAWUCPMZPLY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_709
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/1182176; Labnumber: AC-NHALL/0244583; UZI_ID: UZI-000711
Temperature 308 °C