(2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[3-(4-chlorophenoxy)-5-nitrophenyl]-2-propenamide

SpectraBase Compound ID	JkCwjaJztCL
InChI	InChI=1S/C29H22BrClN2O6/c1-37-28-12-2-19(14-20(28)18-38-25-8-4-21(30)5-9-25)3-13-29(34)32-23-15-24(33(35)36)17-27(16-23)39-26-10-6-22(31)7-11-26/h2-17H,18H2,1H3,(H,32,34)/b13-3+
InChIKey	VDOZOFKAWRBVLU-QLKAYGNNSA-N Google Search
Mol Weight	609.86 g/mol
Molecular Formula	C29H22BrClN2O6
Exact Mass	608.034977 g/mol

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SpectraBase Spectrum ID	IKXa4wv4miD
Name	(2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[3-(4-chlorophenoxy)-5-nitrophenyl]-2-propenamide
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/C29H22BrClN2O6/c1-37-28-12-2-19(14-20(28)18-38-25-8-4-21(30)5-9-25)3-13-29(34)32-23-15-24(33(35)36)17-27(16-23)39-26-10-6-22(31)7-11-26/h2-17H,18H2,1H3,(H,32,34)/b13-3+
InChIKey	VDOZOFKAWRBVLU-QLKAYGNNSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_11164
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/1026543; Labnumber: MVY0380; UZI_ID: UZI-011166
Synonyms	3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[3-(4-chlorophenoxy)-5-nitrophenyl]-2-propenamide
Temperature	308 °C