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

SpectraBase Compound ID	GPBFFKSjCBH
InChI	InChI=1S/C24H25BrClN3O3/c1-5-29-16(3)24(15(2)28-29)27-23(30)11-7-17-6-9-21(31-4)18(12-17)14-32-22-10-8-19(26)13-20(22)25/h6-13H,5,14H2,1-4H3,(H,27,30)/b11-7+
InChIKey	NKBDFSVKRZWAFL-YRNVUSSQSA-N Google Search
Mol Weight	518.84 g/mol
Molecular Formula	C24H25BrClN3O3
Exact Mass	517.076782 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	FVeHkkxa9W
Name	(2E)-3-{3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl}-N-(1-ethyl-3,5-dimethyl-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/C24H25BrClN3O3/c1-5-29-16(3)24(15(2)28-29)27-23(30)11-7-17-6-9-21(31-4)18(12-17)14-32-22-10-8-19(26)13-20(22)25/h6-13H,5,14H2,1-4H3,(H,27,30)/b11-7+
InChIKey	NKBDFSVKRZWAFL-YRNVUSSQSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_3800
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: 9317401; UBI_ID: UBI-003801
Synonyms	3-{3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl}-N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-propenamide
Temperature	308 °C