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3-(4-fluorophenyl)-1-isobutyryl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol

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3-(4-fluorophenyl)-1-isobutyryl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID 9uyBwYeu7lJ
InChI InChI=1S/C14H14F4N2O2/c1-8(2)12(21)20-13(22,14(16,17)18)7-11(19-20)9-3-5-10(15)6-4-9/h3-6,8,22H,7H2,1-2H3
InChIKey YMGYDQXLVCYDJF-UHFFFAOYSA-N
Mol Weight 318.27 g/mol
Molecular Formula C14H14F4N2O2
Exact Mass 318.09914 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B6Crelsv8el
Name 3-(4-fluorophenyl)-1-isobutyryl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
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/C14H14F4N2O2/c1-8(2)12(21)20-13(22,14(16,17)18)7-11(19-20)9-3-5-10(15)6-4-9/h3-6,8,22H,7H2,1-2H3
InChIKey YMGYDQXLVCYDJF-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13963
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 200922; Labnumber: SPY4-098; VK_ID: VK-013968
Temperature 318 °C