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(1Z)-N'-[(4-fluorobenzoyl)oxy]-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanimidamide
SpectraBase Compound ID 8KHTbWkNwAU
InChI InChI=1S/C14H12F4N4O2/c1-8-6-11(14(16,17)18)20-22(8)7-12(19)21-24-13(23)9-2-4-10(15)5-3-9/h2-6H,7H2,1H3,(H2,19,21)
InChIKey PWDIENWIYHUEIJ-UHFFFAOYSA-N
Mol Weight 344.27 g/mol
Molecular Formula C14H12F4N4O2
Exact Mass 344.089638 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2AoI6GUG7S8
Name (1Z)-N'-[(4-fluorobenzoyl)oxy]-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanimidamide
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/C14H12F4N4O2/c1-8-6-11(14(16,17)18)20-22(8)7-12(19)21-24-13(23)9-2-4-10(15)5-3-9/h2-6H,7H2,1H3,(H2,19,21)
InChIKey PWDIENWIYHUEIJ-UHFFFAOYSA-N
NMR Offset 17.9118
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32579
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: 1873081; SBI_ID: SBI-032583
Synonyms N'-[(4-fluorobenzoyl)oxy]-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanimidamide
Temperature 303 °C