(2E)-3-{3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl}-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-2-propenamide

SpectraBase Compound ID	4g9kkz5Ihzf
InChI	InChI=1S/C23H23BrClN3O3/c1-14-23(15(2)28(3)27-14)26-22(29)10-6-16-5-8-20(30-4)17(11-16)13-31-21-9-7-18(25)12-19(21)24/h5-12H,13H2,1-4H3,(H,26,29)/b10-6+
InChIKey	YXDWLYAHXWHFOK-UXBLZVDNSA-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	3AQzbT8t22L
Name	(2E)-3-{3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl}-N-(1,3,5-trimethyl-1H-pyrazol-4-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/C23H23BrClN3O3/c1-14-23(15(2)28(3)27-14)26-22(29)10-6-16-5-8-20(30-4)17(11-16)13-31-21-9-7-18(25)12-19(21)24/h5-12H,13H2,1-4H3,(H,26,29)/b10-6+
InChIKey	YXDWLYAHXWHFOK-UXBLZVDNSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_3429
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: 9313546; UBI_ID: UBI-003430
Synonyms	3-{3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl}-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-2-propenamide
Temperature	318 °C