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

SpectraBase Compound ID	2T7W8byoC89
InChI	InChI=1S/C21H19BrN2O4/c1-14-11-20(24-28-14)23-21(25)10-4-15-3-9-19(26-2)16(12-15)13-27-18-7-5-17(22)6-8-18/h3-12H,13H2,1-2H3,(H,23,24,25)/b10-4+
InChIKey	ZHTMXCBEYMIWID-ONNFQVAWSA-N Google Search
Mol Weight	443.3 g/mol
Molecular Formula	C21H19BrN2O4
Exact Mass	442.05282 g/mol

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SpectraBase Spectrum ID	Amx0YUm2dX6
Name	(2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-(5-methyl-3-isoxazolyl)-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/C21H19BrN2O4/c1-14-11-20(24-28-14)23-21(25)10-4-15-3-9-19(26-2)16(12-15)13-27-18-7-5-17(22)6-8-18/h3-12H,13H2,1-2H3,(H,23,24,25)/b10-4+
InChIKey	ZHTMXCBEYMIWID-ONNFQVAWSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_3835
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/9270024; Labnumber: BAC_UAMK/019001; UZI_ID: UZI-003837
Synonyms	3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-(5-methyl-3-isoxazolyl)-2-propenamide
Temperature	308 °C