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

SpectraBase Compound ID	6aTujI8RFbI
InChI	InChI=1S/C24H26BrN3O3/c1-5-28-17(3)24(16(2)27-28)26-23(29)13-7-18-6-12-22(30-4)19(14-18)15-31-21-10-8-20(25)9-11-21/h6-14H,5,15H2,1-4H3,(H,26,29)/b13-7+
InChIKey	TYNUQCUTAQUVML-NTUHNPAUSA-N Google Search
Mol Weight	484.39 g/mol
Molecular Formula	C24H26BrN3O3
Exact Mass	483.115755 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	7gbWpigVByt
Name	(2E)-3-{3-[(4-bromophenoxy)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/C24H26BrN3O3/c1-5-28-17(3)24(16(2)27-28)26-23(29)13-7-18-6-12-22(30-4)19(14-18)15-31-21-10-8-20(25)9-11-21/h6-14H,5,15H2,1-4H3,(H,26,29)/b13-7+
InChIKey	TYNUQCUTAQUVML-NTUHNPAUSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_3129
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: 9314839; UBI_ID: UBI-003130
Synonyms	3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-propenamide
Temperature	308 °C