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(2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-2-propenamide
SpectraBase Compound ID 7qlHg3rTQO4
InChI InChI=1S/C24H26BrN3O3/c1-4-28-15-20(17(2)27-28)14-26-24(29)12-6-18-5-11-23(30-3)19(13-18)16-31-22-9-7-21(25)8-10-22/h5-13,15H,4,14,16H2,1-3H3,(H,26,29)/b12-6+
InChIKey AWTJGYZUGSWLHJ-WUXMJOGZSA-N
Mol Weight 484.39 g/mol
Molecular Formula C24H26BrN3O3
Exact Mass 483.115755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D4zVWwt32xZ
Name (2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-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/c1-4-28-15-20(17(2)27-28)14-26-24(29)12-6-18-5-11-23(30-3)19(13-18)16-31-22-9-7-21(25)8-10-22/h5-13,15H,4,14,16H2,1-3H3,(H,26,29)/b12-6+
InChIKey AWTJGYZUGSWLHJ-WUXMJOGZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3145
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: 9315110; UBI_ID: UBI-003146
Synonyms 3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-2-propenamide
Temperature 308 °C