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(4Z)-4-{[1-(3-chlorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]methylene}-2-(4-fluorophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one

View entire compound with spectra: 1 NMR

(4Z)-4-{[1-(3-chlorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]methylene}-2-(4-fluorophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID Eso6FkEqYyX
InChI InChI=1S/C21H16ClFN4O2/c1-12-18(20(28)26(24-12)16-8-6-15(23)7-9-16)11-19-13(2)25-27(21(19)29)17-5-3-4-14(22)10-17/h3-11,29H,1-2H3/b18-11-
InChIKey RQIVJGXUVUNLEA-WQRHYEAKSA-N
Mol Weight 410.84 g/mol
Molecular Formula C21H16ClFN4O2
Exact Mass 410.094582 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5LPZLPPYaF2
Name (4Z)-4-{[1-(3-chlorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]methylene}-2-(4-fluorophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
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/C21H16ClFN4O2/c1-12-18(20(28)26(24-12)16-8-6-15(23)7-9-16)11-19-13(2)25-27(21(19)29)17-5-3-4-14(22)10-17/h3-11,29H,1-2H3/b18-11-
InChIKey RQIVJGXUVUNLEA-WQRHYEAKSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16498
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: UZI/8125682; UBI_ID: UBI-016501
Synonyms 4-{[1-(3-chlorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]methylene}-2-(4-fluorophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
Temperature 308 °C