(2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenamide

SpectraBase Compound ID	AvR0WkeCknR
InChI	InChI=1S/C25H22BrNO5/c1-29-22-9-2-17(14-18(22)16-32-21-7-4-19(26)5-8-21)3-11-25(28)27-20-6-10-23-24(15-20)31-13-12-30-23/h2-11,14-15H,12-13,16H2,1H3,(H,27,28)/b11-3+
InChIKey	MLPJOQUQUJCTHT-QDEBKDIKSA-N Google Search
Mol Weight	496.36 g/mol
Molecular Formula	C25H22BrNO5
Exact Mass	495.068136 g/mol

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SpectraBase Spectrum ID	GkFhjJqVsHQ
Name	(2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-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/C25H22BrNO5/c1-29-22-9-2-17(14-18(22)16-32-21-7-4-19(26)5-8-21)3-11-25(28)27-20-6-10-23-24(15-20)31-13-12-30-23/h2-11,14-15H,12-13,16H2,1H3,(H,27,28)/b11-3+
InChIKey	MLPJOQUQUJCTHT-QDEBKDIKSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_3257
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/9126194; Labnumber: BAC_UAMK/005501; UZI_ID: UZI-003259
Synonyms	3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenamide
Temperature	308 °C