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2-(2-{2-[(4-bromobenzyl)oxy]benzylidene}hydrazino)-N-(2,4-dimethylphenyl)-2-oxoacetamide
SpectraBase Compound ID Da53SKe6v7p
InChI InChI=1S/C24H22BrN3O3/c1-16-7-12-21(17(2)13-16)27-23(29)24(30)28-26-14-19-5-3-4-6-22(19)31-15-18-8-10-20(25)11-9-18/h3-14H,15H2,1-2H3,(H,27,29)(H,28,30)
InChIKey LGQVOHDUNOIQPE-UHFFFAOYSA-N
Mol Weight 480.36 g/mol
Molecular Formula C24H22BrN3O3
Exact Mass 479.084455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID N4MrDZopPo
Name 2-(2-{2-[(4-bromobenzyl)oxy]benzylidene}hydrazino)-N-(2,4-dimethylphenyl)-2-oxoacetamide
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/C24H22BrN3O3/c1-16-7-12-21(17(2)13-16)27-23(29)24(30)28-26-14-19-5-3-4-6-22(19)31-15-18-8-10-20(25)11-9-18/h3-14H,15H2,1-2H3,(H,27,29)(H,28,30)
InChIKey LGQVOHDUNOIQPE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4263
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: UZI/8116668; UBI_ID: UBI-004264
Temperature 308 °C