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

SpectraBase Compound ID	1SV2nF5bDwZ
InChI	InChI=1S/C31H27BrN2O6/c1-20-12-21(2)14-28(13-20)40-29-17-25(16-26(18-29)34(36)37)33-31(35)11-5-22-4-10-30(38-3)23(15-22)19-39-27-8-6-24(32)7-9-27/h4-18H,19H2,1-3H3,(H,33,35)/b11-5+
InChIKey	PPTZLYHTXMWXAA-VZUCSPMQSA-N Google Search
Mol Weight	603.47 g/mol
Molecular Formula	C31H27BrN2O6
Exact Mass	602.10525 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	9QMWILyyCo4
Name	(2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[3-(3,5-dimethylphenoxy)-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/C31H27BrN2O6/c1-20-12-21(2)14-28(13-20)40-29-17-25(16-26(18-29)34(36)37)33-31(35)11-5-22-4-10-30(38-3)23(15-22)19-39-27-8-6-24(32)7-9-27/h4-18H,19H2,1-3H3,(H,33,35)/b11-5+
InChIKey	PPTZLYHTXMWXAA-VZUCSPMQSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_11163
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/1026496; Labnumber: MVY0379; UZI_ID: UZI-011165
Synonyms	3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[3-(3,5-dimethylphenoxy)-5-nitrophenyl]-2-propenamide
Temperature	308 °C