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N'-((E)-{3-[(3-bromobenzyl)oxy]phenyl}methylidene)benzenesulfonohydrazide
SpectraBase Compound ID 57Zl0M4TfMG
InChI InChI=1S/C20H17BrN2O3S/c21-18-8-4-7-17(12-18)15-26-19-9-5-6-16(13-19)14-22-23-27(24,25)20-10-2-1-3-11-20/h1-14,23H,15H2/b22-14+
InChIKey PLBHSHYHDFKIBW-HYARGMPZSA-N
Mol Weight 445.33 g/mol
Molecular Formula C20H17BrN2O3S
Exact Mass 444.014327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FCUCHwVbEVb
Name N'-((E)-{3-[(3-bromobenzyl)oxy]phenyl}methylidene)benzenesulfonohydrazide
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/C20H17BrN2O3S/c21-18-8-4-7-17(12-18)15-26-19-9-5-6-16(13-19)14-22-23-27(24,25)20-10-2-1-3-11-20/h1-14,23H,15H2/b22-14+
InChIKey PLBHSHYHDFKIBW-HYARGMPZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16950
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/7110117; Labnumber: SAF-0010632; UZI_ID: UZI-016954
Synonyms N'-({3-[(3-bromobenzyl)oxy]phenyl}methylidene)benzenesulfonohydrazide
Temperature 318 °C