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3-(4-bromophenyl)-5-(4-methoxyphenyl)-1-(2,3,5,6-tetrafluorophenyl)-4,5-dihydro-1H-pyrazole

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3-(4-bromophenyl)-5-(4-methoxyphenyl)-1-(2,3,5,6-tetrafluorophenyl)-4,5-dihydro-1H-pyrazole
SpectraBase Compound ID 52WR6kb1Ski
InChI InChI=1S/C22H15BrF4N2O/c1-30-15-8-4-13(5-9-15)19-11-18(12-2-6-14(23)7-3-12)28-29(19)22-20(26)16(24)10-17(25)21(22)27/h2-10,19H,11H2,1H3
InChIKey YREIFNVBKSXTIM-UHFFFAOYSA-N
Mol Weight 479.27 g/mol
Molecular Formula C22H15BrF4N2O
Exact Mass 478.030389 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KiWDi1tEMli
Name 3-(4-bromophenyl)-5-(4-methoxyphenyl)-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/C22H15BrF4N2O/c1-30-15-8-4-13(5-9-15)19-11-18(12-2-6-14(23)7-3-12)28-29(19)22-20(26)16(24)10-17(25)21(22)27/h2-10,19H,11H2,1H3
InChIKey YREIFNVBKSXTIM-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5769
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/8172486; UBI_ID: UBI-005771
Synonyms 4-[3-(4-bromophenyl)-1-(2,3,5,6-tetrafluorophenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl methyl ether
Temperature 313 °C