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1H-pyrazole-1-acetamide, N-(4-fluoro-2-methylphenyl)-3-[[(4-fluoro-2-methylphenyl)amino]carbonyl]-
SpectraBase Compound ID KuQR05zUUO5
InChI InChI=1S/C20H18F2N4O2/c1-12-9-14(21)3-5-16(12)23-19(27)11-26-8-7-18(25-26)20(28)24-17-6-4-15(22)10-13(17)2/h3-10H,11H2,1-2H3,(H,23,27)(H,24,28)
InChIKey ZVNZXWQHKITAEO-UHFFFAOYSA-N
Mol Weight 384.39 g/mol
Molecular Formula C20H18F2N4O2
Exact Mass 384.139782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LONRkexSQrI
Name 1H-pyrazole-1-acetamide, 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/C20H18F2N4O2/c1-12-9-14(21)3-5-16(12)23-19(27)11-26-8-7-18(25-26)20(28)24-17-6-4-15(22)10-13(17)2/h3-10H,11H2,1-2H3,(H,23,27)(H,24,28)
InChIKey ZVNZXWQHKITAEO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24879
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: 2302506; UZI_ID: UZI-024889
Temperature 308 °C