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(2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-2-propenamide
SpectraBase Compound ID BKTLzg2aBJp
InChI InChI=1S/C23H24BrN3O3/c1-3-27-15-18(14-26-27)13-25-23(28)11-5-17-4-10-22(29-2)19(12-17)16-30-21-8-6-20(24)7-9-21/h4-12,14-15H,3,13,16H2,1-2H3,(H,25,28)/b11-5+
InChIKey SNBNWTFLXHRXEC-VZUCSPMQSA-N
Mol Weight 470.37 g/mol
Molecular Formula C23H24BrN3O3
Exact Mass 469.100105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ckelHnxYXG
Name (2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[(1-ethyl-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/C23H24BrN3O3/c1-3-27-15-18(14-26-27)13-25-23(28)11-5-17-4-10-22(29-2)19(12-17)16-30-21-8-6-20(24)7-9-21/h4-12,14-15H,3,13,16H2,1-2H3,(H,25,28)/b11-5+
InChIKey SNBNWTFLXHRXEC-VZUCSPMQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3187
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: 9315601; UBI_ID: UBI-003188
Synonyms 3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-2-propenamide
Temperature 318 °C