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N-(4-{(1E)-N-[(4-bromophenyl)acetyl]ethanehydrazonoyl}phenyl)-2-(4-methoxyphenyl)acetamide
SpectraBase Compound ID LauA97rYgpt
InChI InChI=1S/C25H24BrN3O3/c1-17(28-29-25(31)16-18-3-9-21(26)10-4-18)20-7-11-22(12-8-20)27-24(30)15-19-5-13-23(32-2)14-6-19/h3-14H,15-16H2,1-2H3,(H,27,30)(H,29,31)/b28-17+
InChIKey OTEOTLJBAUGFKX-OGLMXYFKSA-N
Mol Weight 494.39 g/mol
Molecular Formula C25H24BrN3O3
Exact Mass 493.100105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5M8VEoW1CBv
Name N-(4-{(1E)-N-[(4-bromophenyl)acetyl]ethanehydrazonoyl}phenyl)-2-(4-methoxyphenyl)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/C25H24BrN3O3/c1-17(28-29-25(31)16-18-3-9-21(26)10-4-18)20-7-11-22(12-8-20)27-24(30)15-19-5-13-23(32-2)14-6-19/h3-14H,15-16H2,1-2H3,(H,27,30)(H,29,31)/b28-17+
InChIKey OTEOTLJBAUGFKX-OGLMXYFKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18900
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/9125709; Labnumber: UHY_UKE/05718; UZI_ID: UZI-018907
Synonyms N-(4-{N-[(4-bromophenyl)acetyl]ethanehydrazonoyl}phenyl)-2-(4-methoxyphenyl)acetamide
Temperature 318 °C