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1H-pyrazole-1-acetamide, alpha-ethyl-N-(2-fluoro-5-methylphenyl)-3-[[(2-fluoro-5-methylphenyl)amino]carbonyl]-
SpectraBase Compound ID DYKp4Y2CIhm
InChI InChI=1S/C22H22F2N4O2/c1-4-20(22(30)26-19-12-14(3)6-8-16(19)24)28-10-9-17(27-28)21(29)25-18-11-13(2)5-7-15(18)23/h5-12,20H,4H2,1-3H3,(H,25,29)(H,26,30)
InChIKey HMVMZXFYZQBZFU-UHFFFAOYSA-N
Mol Weight 412.44 g/mol
Molecular Formula C22H22F2N4O2
Exact Mass 412.171082 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7NrSHXENInX
Name 1H-pyrazole-1-acetamide, alpha-ethyl-N-(2-fluoro-5-methylphenyl)-3-[[(2-fluoro-5-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/C22H22F2N4O2/c1-4-20(22(30)26-19-12-14(3)6-8-16(19)24)28-10-9-17(27-28)21(29)25-18-11-13(2)5-7-15(18)23/h5-12,20H,4H2,1-3H3,(H,25,29)(H,26,30)
InChIKey HMVMZXFYZQBZFU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24978
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: 2301000; UZI_ID: UZI-024988
Temperature 308 °C