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

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(2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[1-(2,4-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2-propenamide
SpectraBase Compound ID 8KXo3lx7qey
InChI InChI=1S/C29H26BrCl2N3O3/c1-18-29(19(2)35(34-18)16-21-6-9-24(31)15-26(21)32)33-28(36)13-5-20-4-12-27(37-3)22(14-20)17-38-25-10-7-23(30)8-11-25/h4-15H,16-17H2,1-3H3,(H,33,36)/b13-5+
InChIKey RERCECRVHWUXLC-WLRTZDKTSA-N
Mol Weight 615.35 g/mol
Molecular Formula C29H26BrCl2N3O3
Exact Mass 613.05346 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BE38yAylr7D
Name (2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[1-(2,4-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2-propenamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C29H26BrCl2N3O3/c1-18-29(19(2)35(34-18)16-21-6-9-24(31)15-26(21)32)33-28(36)13-5-20-4-12-27(37-3)22(14-20)17-38-25-10-7-23(30)8-11-25/h4-15H,16-17H2,1-3H3,(H,33,36)/b13-5+
InChIKey RERCECRVHWUXLC-WLRTZDKTSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3142
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: 9315084; UBI_ID: UBI-003143
Synonyms 3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[1-(2,4-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2-propenamide
Temperature 308 °C