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

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4-bromo-1-methyl-N-(2,3,5,6-tetrafluorophenyl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID EWJTfTpPzws
InChI InChI=1S/C11H6BrF4N3O/c1-19-10(4(12)3-17-19)11(20)18-9-7(15)5(13)2-6(14)8(9)16/h2-3H,1H3,(H,18,20)
InChIKey JHHHPNFVBMNTMI-UHFFFAOYSA-N
Mol Weight 352.09 g/mol
Molecular Formula C11H6BrF4N3O
Exact Mass 350.963037 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HvjOCaPVrd3
Name 4-bromo-1-methyl-N-(2,3,5,6-tetrafluorophenyl)-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/C11H6BrF4N3O/c1-19-10(4(12)3-17-19)11(20)18-9-7(15)5(13)2-6(14)8(9)16/h2-3H,1H3,(H,18,20)
InChIKey JHHHPNFVBMNTMI-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5415
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/9214138; Labnumber: B_AMK_AC/0011; UZI_ID: UZI-005417
Temperature 305 °C