(4E)-4-(3-bromo-5-ethoxy-4-hydroxybenzylidene)-5-methyl-2-[3-(trifluoromethyl)phenyl]-2,4-dihydro-3H-pyrazol-3-one

SpectraBase Compound ID	DEkMvFW83Yt
InChI	InChI=1S/C20H16BrF3N2O3/c1-3-29-17-9-12(8-16(21)18(17)27)7-15-11(2)25-26(19(15)28)14-6-4-5-13(10-14)20(22,23)24/h4-10,27H,3H2,1-2H3/b15-7+
InChIKey	ZRLSUSHPIQFZDQ-VIZOYTHASA-N Google Search
Mol Weight	469.26 g/mol
Molecular Formula	C20H16BrF3N2O3
Exact Mass	468.02964 g/mol

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SpectraBase Spectrum ID	3c967l3YgrQ
Name	(4E)-4-(3-bromo-5-ethoxy-4-hydroxybenzylidene)-5-methyl-2-[3-(trifluoromethyl)phenyl]-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/C20H16BrF3N2O3/c1-3-29-17-9-12(8-16(21)18(17)27)7-15-11(2)25-26(19(15)28)14-6-4-5-13(10-14)20(22,23)24/h4-10,27H,3H2,1-2H3/b15-7+
InChIKey	ZRLSUSHPIQFZDQ-VIZOYTHASA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16000
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/8059182; UBI_ID: UBI-016003
Synonyms	4-(3-bromo-5-ethoxy-4-hydroxybenzylidene)-5-methyl-2-[3-(trifluoromethyl)phenyl]-2,4-dihydro-3H-pyrazol-3-one
Temperature	308 °C