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1H-pyrazole-4,5-dicarboxamide, N~4~,N~5~-bis(2-fluoro-5-methylphenyl)-1-methyl-

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1H-pyrazole-4,5-dicarboxamide, N~4~,N~5~-bis(2-fluoro-5-methylphenyl)-1-methyl-
SpectraBase Compound ID E8jL4rcMNLM
InChI InChI=1S/C20H18F2N4O2/c1-11-4-6-14(21)16(8-11)24-19(27)13-10-23-26(3)18(13)20(28)25-17-9-12(2)5-7-15(17)22/h4-10H,1-3H3,(H,24,27)(H,25,28)
InChIKey ZESZOBAAMIOELA-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 GibaBha1nZd
Name 1H-pyrazole-4,5-dicarboxamide, N~4~,N~5~-bis(2-fluoro-5-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/c1-11-4-6-14(21)16(8-11)24-19(27)13-10-23-26(3)18(13)20(28)25-17-9-12(2)5-7-15(17)22/h4-10H,1-3H3,(H,24,27)(H,25,28)
InChIKey ZESZOBAAMIOELA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25790
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: 2308014; UZI_ID: UZI-025800
Temperature 308 °C