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1H-pyrazole-1-propanamide, N-(4-fluoro-2-methylphenyl)-3-[[(4-fluoro-2-methylphenyl)amino]carbonyl]-
SpectraBase Compound ID UJWf1ZWU4X
InChI InChI=1S/C21H20F2N4O2/c1-13-11-15(22)3-5-17(13)24-20(28)8-10-27-9-7-19(26-27)21(29)25-18-6-4-16(23)12-14(18)2/h3-7,9,11-12H,8,10H2,1-2H3,(H,24,28)(H,25,29)
InChIKey HLWCVWXYOPMVPN-UHFFFAOYSA-N
Mol Weight 398.41 g/mol
Molecular Formula C21H20F2N4O2
Exact Mass 398.155432 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AVhbjFqlin4
Name 1H-pyrazole-1-propanamide, N-(4-fluoro-2-methylphenyl)-3-[[(4-fluoro-2-methylphenyl)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/C21H20F2N4O2/c1-13-11-15(22)3-5-17(13)24-20(28)8-10-27-9-7-19(26-27)21(29)25-18-6-4-16(23)12-14(18)2/h3-7,9,11-12H,8,10H2,1-2H3,(H,24,28)(H,25,29)
InChIKey HLWCVWXYOPMVPN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25067
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: 2302468; UZI_ID: UZI-025077
Temperature 308 °C