(2E)-3-{3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl}-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-2-propenamide

SpectraBase Compound ID	7NUHeRErZBY
InChI	InChI=1S/C23H23BrClN3O3/c1-3-28-14-17(13-27-28)12-26-23(29)9-5-16-4-7-21(30-2)18(10-16)15-31-22-8-6-19(25)11-20(22)24/h4-11,13-14H,3,12,15H2,1-2H3,(H,26,29)/b9-5+
InChIKey	AYJBTBJMRJELCE-WEVVVXLNSA-N Google Search
Mol Weight	504.81 g/mol
Molecular Formula	C23H23BrClN3O3
Exact Mass	503.061132 g/mol

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SpectraBase Spectrum ID	1ejqUebsV2M
Name	(2E)-3-{3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl}-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-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/C23H23BrClN3O3/c1-3-28-14-17(13-27-28)12-26-23(29)9-5-16-4-7-21(30-2)18(10-16)15-31-22-8-6-19(25)11-20(22)24/h4-11,13-14H,3,12,15H2,1-2H3,(H,26,29)/b9-5+
InChIKey	AYJBTBJMRJELCE-WEVVVXLNSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_3797
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: 9318962; UBI_ID: UBI-003798
Synonyms	3-{3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl}-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-2-propenamide
Temperature	318 °C