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3-[(4-nitro-1H-pyrazol-1-yl)methyl]-N-[1-(2,3,5,6-tetrafluorobenzyl)-1H-pyrazol-3-yl]benzamide
SpectraBase Compound ID DwlWHhhZ46U
InChI InChI=1S/C21H14F4N6O3/c22-16-7-17(23)20(25)15(19(16)24)11-29-5-4-18(28-29)27-21(32)13-3-1-2-12(6-13)9-30-10-14(8-26-30)31(33)34/h1-8,10H,9,11H2,(H,27,28,32)
InChIKey ZZOZFLOKZNXAGS-UHFFFAOYSA-N
Mol Weight 474.38 g/mol
Molecular Formula C21H14F4N6O3
Exact Mass 474.106351 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CJw3v9tshhI
Name 3-[(4-nitro-1H-pyrazol-1-yl)methyl]-N-[1-(2,3,5,6-tetrafluorobenzyl)-1H-pyrazol-3-yl]benzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H14F4N6O3/c22-16-7-17(23)20(25)15(19(16)24)11-29-5-4-18(28-29)27-21(32)13-3-1-2-12(6-13)9-30-10-14(8-26-30)31(33)34/h1-8,10H,9,11H2,(H,27,28,32)
InChIKey ZZOZFLOKZNXAGS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16970
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/1026372; Labnumber: SAP5081; UZI_ID: UZI-016974
Temperature 308 °C