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3-(4-chlorophenyl)-1-(2-methyl-3-furoyl)-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol

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3-(4-chlorophenyl)-1-(2-methyl-3-furoyl)-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID Fgi50AItcsk
InChI InChI=1S/C16H12ClF3N2O3/c1-9-12(6-7-25-9)14(23)22-15(24,16(18,19)20)8-13(21-22)10-2-4-11(17)5-3-10/h2-7,24H,8H2,1H3
InChIKey CPFXYZZRJNUIPJ-UHFFFAOYSA-N
Mol Weight 372.73 g/mol
Molecular Formula C16H12ClF3N2O3
Exact Mass 372.048854 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GFjIq68arrF
Name 3-(4-chlorophenyl)-1-(2-methyl-3-furoyl)-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/C16H12ClF3N2O3/c1-9-12(6-7-25-9)14(23)22-15(24,16(18,19)20)8-13(21-22)10-2-4-11(17)5-3-10/h2-7,24H,8H2,1H3
InChIKey CPFXYZZRJNUIPJ-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13964
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: 200933; Labnumber: SPY4-164; VK_ID: VK-013969
Temperature 318 °C