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

SpectraBase Compound ID	LJmE2YSYK1v
InChI	InChI=1S/C24H18BrClN2O2/c1-16-21(24(29)28(27-16)20-12-10-19(25)11-13-20)14-17-6-3-5-9-23(17)30-15-18-7-2-4-8-22(18)26/h2-14H,15H2,1H3/b21-14-
InChIKey	YGDHORPVMLXVSU-STZFKDTASA-N Google Search
Mol Weight	481.78 g/mol
Molecular Formula	C24H18BrClN2O2
Exact Mass	480.024019 g/mol

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SpectraBase Spectrum ID	1PeBAPq2SbC
Name	(4Z)-2-(4-bromophenyl)-4-{2-[(2-chlorobenzyl)oxy]benzylidene}-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/C24H18BrClN2O2/c1-16-21(24(29)28(27-16)20-12-10-19(25)11-13-20)14-17-6-3-5-9-23(17)30-15-18-7-2-4-8-22(18)26/h2-14H,15H2,1H3/b21-14-
InChIKey	YGDHORPVMLXVSU-STZFKDTASA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_13216
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/9064642; UBI_ID: UBI-013219
Synonyms	2-(4-bromophenyl)-4-{2-[(2-chlorobenzyl)oxy]benzylidene}-5-methyl-2,4-dihydro-3H-pyrazol-3-one
Temperature	308 °C