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N'-((E)-{2-[(3-bromobenzyl)oxy]phenyl}methylidene)-4-chlorobenzenesulfonohydrazide
SpectraBase Compound ID HE4e8DBdrlZ
InChI InChI=1S/C20H16BrClN2O3S/c21-17-6-3-4-15(12-17)14-27-20-7-2-1-5-16(20)13-23-24-28(25,26)19-10-8-18(22)9-11-19/h1-13,24H,14H2/b23-13+
InChIKey MMGLBNTUMKGDDE-YDZHTSKRSA-N
Mol Weight 479.78 g/mol
Molecular Formula C20H16BrClN2O3S
Exact Mass 477.975354 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1scA0MKndhy
Name N'-((E)-{2-[(3-bromobenzyl)oxy]phenyl}methylidene)-4-chlorobenzenesulfonohydrazide
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/C20H16BrClN2O3S/c21-17-6-3-4-15(12-17)14-27-20-7-2-1-5-16(20)13-23-24-28(25,26)19-10-8-18(22)9-11-19/h1-13,24H,14H2/b23-13+
InChIKey MMGLBNTUMKGDDE-YDZHTSKRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2873
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/8063796; Labnumber: AU-0000849; UZI_ID: UZI-002875
Synonyms N'-({2-[(3-bromobenzyl)oxy]phenyl}methylidene)-4-chlorobenzenesulfonohydrazide
Temperature 318 °C