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(4Z)-2-(4-bromophenyl)-4-{2,3-dibromo-4-[(2-chlorobenzyl)oxy]-5-methoxybenzylidene}-5-methyl-2,4-dihydro-3H-pyrazol-3-one

View entire compound with spectra: 1 NMR

(4Z)-2-(4-bromophenyl)-4-{2,3-dibromo-4-[(2-chlorobenzyl)oxy]-5-methoxybenzylidene}-5-methyl-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID ICL8Ya8y191
InChI InChI=1S/C25H18Br3ClN2O3/c1-14-19(25(32)31(30-14)18-9-7-17(26)8-10-18)11-16-12-21(33-2)24(23(28)22(16)27)34-13-15-5-3-4-6-20(15)29/h3-12H,13H2,1-2H3/b19-11-
InChIKey XDVYJIHGEXYGJS-ODLFYWEKSA-N
Mol Weight 669.59 g/mol
Molecular Formula C25H18Br3ClN2O3
Exact Mass 665.855609 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KtlUhI5lVOM
Name (4Z)-2-(4-bromophenyl)-4-{2,3-dibromo-4-[(2-chlorobenzyl)oxy]-5-methoxybenzylidene}-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/C25H18Br3ClN2O3/c1-14-19(25(32)31(30-14)18-9-7-17(26)8-10-18)11-16-12-21(33-2)24(23(28)22(16)27)34-13-15-5-3-4-6-20(15)29/h3-12H,13H2,1-2H3/b19-11-
InChIKey XDVYJIHGEXYGJS-ODLFYWEKSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6865
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/8189543; UBI_ID: UBI-006867
Synonyms 2-(4-bromophenyl)-4-{2,3-dibromo-4-[(2-chlorobenzyl)oxy]-5-methoxybenzylidene}-5-methyl-2,4-dihydro-3H-pyrazol-3-one
Temperature 313 °C