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5-(4-chlorophenyl)-3-(4-methylphenyl)-1-(2,3,5,6-tetrafluorophenyl)-4,5-dihydro-1H-pyrazole

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5-(4-chlorophenyl)-3-(4-methylphenyl)-1-(2,3,5,6-tetrafluorophenyl)-4,5-dihydro-1H-pyrazole
SpectraBase Compound ID Bf6rxgLT8q7
InChI InChI=1S/C22H15ClF4N2/c1-12-2-4-13(5-3-12)18-11-19(14-6-8-15(23)9-7-14)29(28-18)22-20(26)16(24)10-17(25)21(22)27/h2-10,19H,11H2,1H3
InChIKey QLPPOTQCEKMNHX-UHFFFAOYSA-N
Mol Weight 418.82 g/mol
Molecular Formula C22H15ClF4N2
Exact Mass 418.085989 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID rAgLorfkF3
Name 5-(4-chlorophenyl)-3-(4-methylphenyl)-1-(2,3,5,6-tetrafluorophenyl)-4,5-dihydro-1H-pyrazole
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/C22H15ClF4N2/c1-12-2-4-13(5-3-12)18-11-19(14-6-8-15(23)9-7-14)29(28-18)22-20(26)16(24)10-17(25)21(22)27/h2-10,19H,11H2,1H3
InChIKey QLPPOTQCEKMNHX-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6004
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/8175863; UBI_ID: UBI-006006
Temperature 313 °C