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N-(2-bromo-4,5-dimethylphenyl)-2-{2-methoxy-4-[(E)-(phenylhydrazono)methyl]phenoxy}acetamide
SpectraBase Compound ID HjjuoDgGOrI
InChI InChI=1S/C24H24BrN3O3/c1-16-11-20(25)21(12-17(16)2)27-24(29)15-31-22-10-9-18(13-23(22)30-3)14-26-28-19-7-5-4-6-8-19/h4-14,28H,15H2,1-3H3,(H,27,29)/b26-14+
InChIKey FDYIEKAFUGTOMU-VULFUBBASA-N
Mol Weight 482.38 g/mol
Molecular Formula C24H24BrN3O3
Exact Mass 481.100105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JupGlkDZCs9
Name N-(2-bromo-4,5-dimethylphenyl)-2-{2-methoxy-4-[(E)-(phenylhydrazono)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/C24H24BrN3O3/c1-16-11-20(25)21(12-17(16)2)27-24(29)15-31-22-10-9-18(13-23(22)30-3)14-26-28-19-7-5-4-6-8-19/h4-14,28H,15H2,1-3H3,(H,27,29)/b26-14+
InChIKey FDYIEKAFUGTOMU-VULFUBBASA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8282
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: 9685827; UBI_ID: UBI-008285
Synonyms N-(2-bromo-4,5-dimethylphenyl)-2-{2-methoxy-4-[(phenylhydrazono)methyl]phenoxy}acetamide
Temperature 308 °C