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1H-pyrazole-3,4-dicarboxamide, N~3~,N~4~-bis(4-fluoro-2-methylphenyl)-1-methyl-

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1H-pyrazole-3,4-dicarboxamide, N~3~,N~4~-bis(4-fluoro-2-methylphenyl)-1-methyl-
SpectraBase Compound ID 6EFsyF5WpSo
InChI InChI=1S/C20H18F2N4O2/c1-11-8-13(21)4-6-16(11)23-19(27)15-10-26(3)25-18(15)20(28)24-17-7-5-14(22)9-12(17)2/h4-10H,1-3H3,(H,23,27)(H,24,28)
InChIKey YFSHDEYXCPKGQX-UHFFFAOYSA-N
Mol Weight 384.39 g/mol
Molecular Formula C20H18F2N4O2
Exact Mass 384.139782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cde96ArX1we
Name 1H-pyrazole-3,4-dicarboxamide, N~3~,N~4~-bis(4-fluoro-2-methylphenyl)-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/C20H18F2N4O2/c1-11-8-13(21)4-6-16(11)23-19(27)15-10-26(3)25-18(15)20(28)24-17-7-5-14(22)9-12(17)2/h4-10H,1-3H3,(H,23,27)(H,24,28)
InChIKey YFSHDEYXCPKGQX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25459
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: 2305067; UZI_ID: UZI-025469
Temperature 308 °C