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1H-pyrazole-1-acetamide, N-(2,4-difluorophenyl)-3-[[(2,4-difluorophenyl)amino]carbonyl]-alpha-methyl-
SpectraBase Compound ID JFLCGwtxQgI
InChI InChI=1S/C19H14F4N4O2/c1-10(18(28)24-15-4-2-11(20)8-13(15)22)27-7-6-17(26-27)19(29)25-16-5-3-12(21)9-14(16)23/h2-10H,1H3,(H,24,28)(H,25,29)
InChIKey KWLQQSUJHYHCTD-UHFFFAOYSA-N
Mol Weight 406.34 g/mol
Molecular Formula C19H14F4N4O2
Exact Mass 406.105288 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Z7FprJzDw
Name 1H-pyrazole-1-acetamide, N-(2,4-difluorophenyl)-3-[[(2,4-difluorophenyl)amino]carbonyl]-alpha-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/C19H14F4N4O2/c1-10(18(28)24-15-4-2-11(20)8-13(15)22)27-7-6-17(26-27)19(29)25-16-5-3-12(21)9-14(16)23/h2-10H,1H3,(H,24,28)(H,25,29)
InChIKey KWLQQSUJHYHCTD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25103
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: 2297413; UZI_ID: UZI-025113
Temperature 308 °C