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N-(2-bromo-4,5-dimethylphenyl)-2-(4-{(Z)-[(3-pyridinylcarbonyl)hydrazono]methyl}phenoxy)acetamide
SpectraBase Compound ID 5M1Ca4mesD
InChI InChI=1S/C23H21BrN4O3/c1-15-10-20(24)21(11-16(15)2)27-22(29)14-31-19-7-5-17(6-8-19)12-26-28-23(30)18-4-3-9-25-13-18/h3-13H,14H2,1-2H3,(H,27,29)(H,28,30)/b26-12-
InChIKey VSXJAHFMUNLFLU-ZRGSRPPYSA-N
Mol Weight 481.35 g/mol
Molecular Formula C23H21BrN4O3
Exact Mass 480.079704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DByEFW03wES
Name N-(2-bromo-4,5-dimethylphenyl)-2-(4-{(Z)-[(3-pyridinylcarbonyl)hydrazono]methyl}phenoxy)acetamide
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/C23H21BrN4O3/c1-15-10-20(24)21(11-16(15)2)27-22(29)14-31-19-7-5-17(6-8-19)12-26-28-23(30)18-4-3-9-25-13-18/h3-13H,14H2,1-2H3,(H,27,29)(H,28,30)/b26-12-
InChIKey VSXJAHFMUNLFLU-ZRGSRPPYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9729
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: 1002480; UBI_ID: UBI-009732
Synonyms N-(2-bromo-4,5-dimethylphenyl)-2-(4-{[(3-pyridinylcarbonyl)hydrazono]methyl}phenoxy)acetamide
Temperature 315 °C