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

View entire compound with spectra: 1 NMR

1-ethyl-4-nitro-N-(2,3,5,6-tetrafluorophenyl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID ETEQ8cwxHgQ
InChI InChI=1S/C12H8F4N4O3/c1-2-19-4-7(20(22)23)10(18-19)12(21)17-11-8(15)5(13)3-6(14)9(11)16/h3-4H,2H2,1H3,(H,17,21)
InChIKey GEROZZPSCIZJOF-UHFFFAOYSA-N
Mol Weight 332.21 g/mol
Molecular Formula C12H8F4N4O3
Exact Mass 332.053253 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8EoSZBae2Ez
Name 1-ethyl-4-nitro-N-(2,3,5,6-tetrafluorophenyl)-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/C12H8F4N4O3/c1-2-19-4-7(20(22)23)10(18-19)12(21)17-11-8(15)5(13)3-6(14)9(11)16/h3-4H,2H2,1H3,(H,17,21)
InChIKey GEROZZPSCIZJOF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5416
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/9139190; Labnumber: B_AMK_AC/0027; UZI_ID: UZI-005418
Temperature 318 °C