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

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1-methyl-4-nitro-N-(2,3,4,5,6-pentafluorophenyl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID IYKS9sOtZgd
InChI InChI=1S/C11H5F5N4O3/c1-19-2-3(20(22)23)9(18-19)11(21)17-10-7(15)5(13)4(12)6(14)8(10)16/h2H,1H3,(H,17,21)
InChIKey ATNIHBZXSHBDPV-UHFFFAOYSA-N
Mol Weight 336.18 g/mol
Molecular Formula C11H5F5N4O3
Exact Mass 336.028181 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GD6pXwBKev2
Name 1-methyl-4-nitro-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/C11H5F5N4O3/c1-19-2-3(20(22)23)9(18-19)11(21)17-10-7(15)5(13)4(12)6(14)8(10)16/h2H,1H3,(H,17,21)
InChIKey ATNIHBZXSHBDPV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3354
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/9239012; Labnumber: BAC_UAMK/008436; UZI_ID: UZI-003356
Temperature 308 °C