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4-((E)-{2-[2-(2-nitrophenoxy)acetyl]hydrazono}methyl)phenyl 4-bromobenzoate
SpectraBase Compound ID 8akAXqqupl5
InChI InChI=1S/C22H16BrN3O6/c23-17-9-7-16(8-10-17)22(28)32-18-11-5-15(6-12-18)13-24-25-21(27)14-31-20-4-2-1-3-19(20)26(29)30/h1-13H,14H2,(H,25,27)/b24-13+
InChIKey KWJXWIKICHRCIY-ZMOGYAJESA-N
Mol Weight 498.29 g/mol
Molecular Formula C22H16BrN3O6
Exact Mass 497.022248 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JaVi2O6WPW0
Name 4-((E)-{2-[2-(2-nitrophenoxy)acetyl]hydrazono}methyl)phenyl 4-bromobenzoate
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/C22H16BrN3O6/c23-17-9-7-16(8-10-17)22(28)32-18-11-5-15(6-12-18)13-24-25-21(27)14-31-20-4-2-1-3-19(20)26(29)30/h1-13H,14H2,(H,25,27)/b24-13+
InChIKey KWJXWIKICHRCIY-ZMOGYAJESA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4865
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: AG-205/5071179; Labnumber: BM-58379p; IOH_ID: IOH-004866
Synonyms 4-({2-[2-(2-nitrophenoxy)acetyl]hydrazono}methyl)phenyl 4-bromobenzoate