4-[((2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-2-propenoyl)amino]benzamide

SpectraBase Compound ID	7OoRHf5EDME
InChI	InChI=1S/C24H21BrN2O4/c1-30-22-12-2-16(14-18(22)15-31-21-10-6-19(25)7-11-21)3-13-23(28)27-20-8-4-17(5-9-20)24(26)29/h2-14H,15H2,1H3,(H2,26,29)(H,27,28)/b13-3+
InChIKey	LVFYLSSGGWVTGL-QLKAYGNNSA-N Google Search
Mol Weight	481.35 g/mol
Molecular Formula	C24H21BrN2O4
Exact Mass	480.06847 g/mol

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SpectraBase Spectrum ID	6kqdtfrjP9F
Name	4-[((2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-2-propenoyl)amino]benzamide
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/C24H21BrN2O4/c1-30-22-12-2-16(14-18(22)15-31-21-10-6-19(25)7-11-21)3-13-23(28)27-20-8-4-17(5-9-20)24(26)29/h2-14H,15H2,1H3,(H2,26,29)(H,27,28)/b13-3+
InChIKey	LVFYLSSGGWVTGL-QLKAYGNNSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_3465
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/9161282; Labnumber: BAC_UAMK/010901; UZI_ID: UZI-003467
Synonyms	4-[(3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-2-propenoyl)amino]benzamide
Temperature	318 °C