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1H-pyrazole-1-acetamide, N-(3,4-difluorophenyl)-3-[[(3,4-difluorophenyl)amino]carbonyl]-alpha-methyl-
SpectraBase Compound ID 7ID14CWwv7n
InChI InChI=1S/C19H14F4N4O2/c1-10(18(28)24-11-2-4-13(20)15(22)8-11)27-7-6-17(26-27)19(29)25-12-3-5-14(21)16(23)9-12/h2-10H,1H3,(H,24,28)(H,25,29)
InChIKey BPYDRBJKSMWELD-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 5IDvO4i3frH
Name 1H-pyrazole-1-acetamide, N-(3,4-difluorophenyl)-3-[[(3,4-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)24-11-2-4-13(20)15(22)8-11)27-7-6-17(26-27)19(29)25-12-3-5-14(21)16(23)9-12/h2-10H,1H3,(H,24,28)(H,25,29)
InChIKey BPYDRBJKSMWELD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25145
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: 2300196; UZI_ID: UZI-025155
Temperature 308 °C