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1H-pyrazole-4,5-dicarboxamide, N~4~,N~5~-bis(4-fluorophenyl)-1-methyl-

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1H-pyrazole-4,5-dicarboxamide, N~4~,N~5~-bis(4-fluorophenyl)-1-methyl-
SpectraBase Compound ID GUNAqUAMo91
InChI InChI=1S/C18H14F2N4O2/c1-24-16(18(26)23-14-8-4-12(20)5-9-14)15(10-21-24)17(25)22-13-6-2-11(19)3-7-13/h2-10H,1H3,(H,22,25)(H,23,26)
InChIKey ILWPJPFYJLULCI-UHFFFAOYSA-N
Mol Weight 356.33 g/mol
Molecular Formula C18H14F2N4O2
Exact Mass 356.108482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3vN7jVRpM9r
Name 1H-pyrazole-4,5-dicarboxamide, N~4~,N~5~-bis(4-fluorophenyl)-1-methyl-
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/C18H14F2N4O2/c1-24-16(18(26)23-14-8-4-12(20)5-9-14)15(10-21-24)17(25)22-13-6-2-11(19)3-7-13/h2-10H,1H3,(H,22,25)(H,23,26)
InChIKey ILWPJPFYJLULCI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25793
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: 2305496; UZI_ID: UZI-025803
Temperature 308 °C