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2-(2-{2-[(4-bromobenzyl)oxy]benzylidene}hydrazino)-N-(2-methoxyphenyl)-2-oxoacetamide
SpectraBase Compound ID A7XsAbhlX01
InChI InChI=1S/C23H20BrN3O4/c1-30-21-9-5-3-7-19(21)26-22(28)23(29)27-25-14-17-6-2-4-8-20(17)31-15-16-10-12-18(24)13-11-16/h2-14H,15H2,1H3,(H,26,28)(H,27,29)
InChIKey UZDXGRJWCHJTHW-UHFFFAOYSA-N
Mol Weight 482.33 g/mol
Molecular Formula C23H20BrN3O4
Exact Mass 481.063719 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K0efmClEf1F
Name 2-(2-{2-[(4-bromobenzyl)oxy]benzylidene}hydrazino)-N-(2-methoxyphenyl)-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/C23H20BrN3O4/c1-30-21-9-5-3-7-19(21)26-22(28)23(29)27-25-14-17-6-2-4-8-20(17)31-15-16-10-12-18(24)13-11-16/h2-14H,15H2,1H3,(H,26,28)(H,27,29)
InChIKey UZDXGRJWCHJTHW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18139
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/9053504; Labnumber: STA-0023207; UZI_ID: UZI-018146
Temperature 318 °C