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1H-pyrazole-1-acetamide, N-(2,4-difluorophenyl)-3-[[(2,4-difluorophenyl)amino]carbonyl]-alpha-ethyl-
SpectraBase Compound ID 7XxRH2qY3qq
InChI InChI=1S/C20H16F4N4O2/c1-2-18(20(30)26-16-6-4-12(22)10-14(16)24)28-8-7-17(27-28)19(29)25-15-5-3-11(21)9-13(15)23/h3-10,18H,2H2,1H3,(H,25,29)(H,26,30)
InChIKey OBROTTDEPJTSDY-UHFFFAOYSA-N
Mol Weight 420.37 g/mol
Molecular Formula C20H16F4N4O2
Exact Mass 420.120938 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Mxjzkt0R3R
Name 1H-pyrazole-1-acetamide, N-(2,4-difluorophenyl)-3-[[(2,4-difluorophenyl)amino]carbonyl]-alpha-ethyl-
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/C20H16F4N4O2/c1-2-18(20(30)26-16-6-4-12(22)10-14(16)24)28-8-7-17(27-28)19(29)25-15-5-3-11(21)9-13(15)23/h3-10,18H,2H2,1H3,(H,25,29)(H,26,30)
InChIKey OBROTTDEPJTSDY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24981
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: 2300267; UZI_ID: UZI-024991
Temperature 308 °C