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N-(4-{(1E)-N-[(4-bromophenyl)acetyl]ethanehydrazonoyl}phenyl)-2-(4-chlorophenoxy)acetamide
SpectraBase Compound ID 3nPHjcYlOTC
InChI InChI=1S/C24H21BrClN3O3/c1-16(28-29-23(30)14-17-2-6-19(25)7-3-17)18-4-10-21(11-5-18)27-24(31)15-32-22-12-8-20(26)9-13-22/h2-13H,14-15H2,1H3,(H,27,31)(H,29,30)/b28-16+
InChIKey ULNXJMITVNVJKV-LQKURTRISA-N
Mol Weight 514.81 g/mol
Molecular Formula C24H21BrClN3O3
Exact Mass 513.045482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LUOczaQkfL7
Name N-(4-{(1E)-N-[(4-bromophenyl)acetyl]ethanehydrazonoyl}phenyl)-2-(4-chlorophenoxy)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/C24H21BrClN3O3/c1-16(28-29-23(30)14-17-2-6-19(25)7-3-17)18-4-10-21(11-5-18)27-24(31)15-32-22-12-8-20(26)9-13-22/h2-13H,14-15H2,1H3,(H,27,31)(H,29,30)/b28-16+
InChIKey ULNXJMITVNVJKV-LQKURTRISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18901
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/9135068; Labnumber: UHY_UKE/05722; UZI_ID: UZI-018908
Synonyms N-(4-{N-[(4-bromophenyl)acetyl]ethanehydrazonoyl}phenyl)-2-(4-chlorophenoxy)acetamide
Temperature 318 °C