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(4Z)-4-{5-bromo-2-[(2-chlorobenzyl)oxy]-3-iodobenzylidene}-2-(4-bromophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID GyVkWvOBSlP
InChI InChI=1S/C24H16Br2ClIN2O2/c1-14-20(24(31)30(29-14)19-8-6-17(25)7-9-19)11-16-10-18(26)12-22(28)23(16)32-13-15-4-2-3-5-21(15)27/h2-12H,13H2,1H3/b20-11-
InChIKey LMEYNGWPBRPNQE-JAIQZWGSSA-N
Mol Weight 686.57 g/mol
Molecular Formula C24H16Br2ClIN2O2
Exact Mass 683.831176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3iS2wtKSBAj
Name (4Z)-4-{5-bromo-2-[(2-chlorobenzyl)oxy]-3-iodobenzylidene}-2-(4-bromophenyl)-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/C24H16Br2ClIN2O2/c1-14-20(24(31)30(29-14)19-8-6-17(25)7-9-19)11-16-10-18(26)12-22(28)23(16)32-13-15-4-2-3-5-21(15)27/h2-12H,13H2,1H3/b20-11-
InChIKey LMEYNGWPBRPNQE-JAIQZWGSSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7092
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/8190918; UBI_ID: UBI-007095
Synonyms 4-{5-bromo-2-[(2-chlorobenzyl)oxy]-3-iodobenzylidene}-2-(4-bromophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
Temperature 308 °C