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(2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-2-propenamide
SpectraBase Compound ID 2hfEilWFhZh
InChI InChI=1S/C23H24BrN3O3/c1-15-23(16(2)27(3)26-15)25-22(28)12-6-17-5-11-21(29-4)18(13-17)14-30-20-9-7-19(24)8-10-20/h5-13H,14H2,1-4H3,(H,25,28)/b12-6+
InChIKey BLCJTZSZUFVPMZ-WUXMJOGZSA-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 1cfE8g2IVeo
Name (2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-(1,3,5-trimethyl-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/C23H24BrN3O3/c1-15-23(16(2)27(3)26-15)25-22(28)12-6-17-5-11-21(29-4)18(13-17)14-30-20-9-7-19(24)8-10-20/h5-13H,14H2,1-4H3,(H,25,28)/b12-6+
InChIKey BLCJTZSZUFVPMZ-WUXMJOGZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3062
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: 9314134; UBI_ID: UBI-003063
Synonyms 3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-2-propenamide
Temperature 308 °C