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1H-pyrazole-1-acetamide, N-(4-fluoro-2-methylphenyl)-3-[[(4-fluoro-2-methylphenyl)amino]carbonyl]-alpha-methyl-
SpectraBase Compound ID HWQPPBVNCut
InChI InChI=1S/C21H20F2N4O2/c1-12-10-15(22)4-6-17(12)24-20(28)14(3)27-9-8-19(26-27)21(29)25-18-7-5-16(23)11-13(18)2/h4-11,14H,1-3H3,(H,24,28)(H,25,29)
InChIKey WLPDUXWNVNXEIP-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 8WZfsUKvLhL
Name 1H-pyrazole-1-acetamide, N-(4-fluoro-2-methylphenyl)-3-[[(4-fluoro-2-methylphenyl)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/C21H20F2N4O2/c1-12-10-15(22)4-6-17(12)24-20(28)14(3)27-9-8-19(26-27)21(29)25-18-7-5-16(23)11-13(18)2/h4-11,14H,1-3H3,(H,24,28)(H,25,29)
InChIKey WLPDUXWNVNXEIP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25101
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: 2301562; UZI_ID: UZI-025111
Temperature 308 °C