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(2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-2-propenamide
SpectraBase Compound ID AhlbusoX4VA
InChI InChI=1S/C24H26BrN3O3/c1-16-22(17(2)28(3)27-16)14-26-24(29)12-6-18-5-11-23(30-4)19(13-18)15-31-21-9-7-20(25)8-10-21/h5-13H,14-15H2,1-4H3,(H,26,29)/b12-6+
InChIKey LRWAVORMMHYDFC-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 JizFbI9gB60
Name (2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[(1,3,5-trimethyl-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/c1-16-22(17(2)28(3)27-16)14-26-24(29)12-6-18-5-11-23(30-4)19(13-18)15-31-21-9-7-20(25)8-10-21/h5-13H,14-15H2,1-4H3,(H,26,29)/b12-6+
InChIKey LRWAVORMMHYDFC-WUXMJOGZSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3115
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: 9314685; UBI_ID: UBI-003116
Synonyms 3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-2-propenamide
Temperature 308 °C