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

SpectraBase Compound ID	5nok8wk4QKn
InChI	InChI=1S/C24H18Cl2N2O2/c1-16-19(24(29)28(27-16)22-12-6-5-11-21(22)26)14-17-8-3-7-13-23(17)30-15-18-9-2-4-10-20(18)25/h2-14H,15H2,1H3/b19-14-
InChIKey	LCAVIDKLGHBRJA-RGEXLXHISA-N Google Search
Mol Weight	437.33 g/mol
Molecular Formula	C24H18Cl2N2O2
Exact Mass	436.074533 g/mol

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SpectraBase Spectrum ID	5VWpiPjR5r
Name	(4Z)-4-{2-[(2-chlorobenzyl)oxy]benzylidene}-2-(2-chlorophenyl)-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/C24H18Cl2N2O2/c1-16-19(24(29)28(27-16)22-12-6-5-11-21(22)26)14-17-8-3-7-13-23(17)30-15-18-9-2-4-10-20(18)25/h2-14H,15H2,1H3/b19-14-
InChIKey	LCAVIDKLGHBRJA-RGEXLXHISA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6046
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/8177255; UBI_ID: UBI-006048
Synonyms	4-{2-[(2-chlorobenzyl)oxy]benzylidene}-2-(2-chlorophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
Temperature	308 °C