2-(4-bromo-2-{(Z)-[1-(4-bromophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}phenoxy)-N-phenylacetamide

SpectraBase Compound ID	5MlijHPXDbT
InChI	InChI=1S/C25H19Br2N3O3/c1-16-22(25(32)30(29-16)21-10-7-18(26)8-11-21)14-17-13-19(27)9-12-23(17)33-15-24(31)28-20-5-3-2-4-6-20/h2-14H,15H2,1H3,(H,28,31)/b22-14-
InChIKey	YREAUUGZAGPNGW-HMAPJEAMSA-N Google Search
Mol Weight	569.25 g/mol
Molecular Formula	C25H19Br2N3O3
Exact Mass	566.979317 g/mol

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SpectraBase Spectrum ID	1ZMA9YLaruJ
Name	2-(4-bromo-2-{(Z)-[1-(4-bromophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}phenoxy)-N-phenylacetamide
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/C25H19Br2N3O3/c1-16-22(25(32)30(29-16)21-10-7-18(26)8-11-21)14-17-13-19(27)9-12-23(17)33-15-24(31)28-20-5-3-2-4-6-20/h2-14H,15H2,1H3,(H,28,31)/b22-14-
InChIKey	YREAUUGZAGPNGW-HMAPJEAMSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6873
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/8189771; UBI_ID: UBI-006875
Synonyms	2-(4-bromo-2-{[1-(4-bromophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}phenoxy)-N-phenylacetamide
Temperature	308 °C