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1H-pyrazole-1-acetamide, N-(3-fluorophenyl)-3-[[(3-fluorophenyl)amino]carbonyl]-
SpectraBase Compound ID 4bs34Tf5NtS
InChI InChI=1S/C18H14F2N4O2/c19-12-3-1-5-14(9-12)21-17(25)11-24-8-7-16(23-24)18(26)22-15-6-2-4-13(20)10-15/h1-10H,11H2,(H,21,25)(H,22,26)
InChIKey VKBXVGAINVWMGZ-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 9rHJi0GHI7f
Name 1H-pyrazole-1-acetamide, N-(3-fluorophenyl)-3-[[(3-fluorophenyl)amino]carbonyl]-
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/c19-12-3-1-5-14(9-12)21-17(25)11-24-8-7-16(23-24)18(26)22-15-6-2-4-13(20)10-15/h1-10H,11H2,(H,21,25)(H,22,26)
InChIKey VKBXVGAINVWMGZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24881
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: 2301258; UZI_ID: UZI-024891
Temperature 308 °C