ethyl (2-bromo-4-{(Z)-[1-(4-bromophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-6-ethoxyphenoxy)acetate

SpectraBase Compound ID	E9tkEWSmnnG
InChI	InChI=1S/C23H22Br2N2O5/c1-4-30-20-12-15(11-19(25)22(20)32-13-21(28)31-5-2)10-18-14(3)26-27(23(18)29)17-8-6-16(24)7-9-17/h6-12H,4-5,13H2,1-3H3/b18-10-
InChIKey	BTVVKZOMCBAZMF-ZDLGFXPLSA-N Google Search
Mol Weight	566.25 g/mol
Molecular Formula	C23H22Br2N2O5
Exact Mass	563.989548 g/mol

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SpectraBase Spectrum ID	8epI7LTlNZX
Name	ethyl (2-bromo-4-{(Z)-[1-(4-bromophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-6-ethoxyphenoxy)acetate
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/C23H22Br2N2O5/c1-4-30-20-12-15(11-19(25)22(20)32-13-21(28)31-5-2)10-18-14(3)26-27(23(18)29)17-8-6-16(24)7-9-17/h6-12H,4-5,13H2,1-3H3/b18-10-
InChIKey	BTVVKZOMCBAZMF-ZDLGFXPLSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19136
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/9136139; UBI_ID: UBI-019139
Synonyms	ethyl (2-bromo-4-{[1-(4-bromophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-6-ethoxyphenoxy)acetate
Temperature	318 °C