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N'-((E)-{2-[(4-bromobenzyl)oxy]phenyl}methylidene)-4-chlorobenzenesulfonohydrazide
SpectraBase Compound ID 9Y2er88iDao
InChI InChI=1S/C20H16BrClN2O3S/c21-17-7-5-15(6-8-17)14-27-20-4-2-1-3-16(20)13-23-24-28(25,26)19-11-9-18(22)10-12-19/h1-13,24H,14H2/b23-13+
InChIKey UUTZZYHVEQHBIO-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 ETziiuoOHaP
Name N'-((E)-{2-[(4-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/c21-17-7-5-15(6-8-17)14-27-20-4-2-1-3-16(20)13-23-24-28(25,26)19-11-9-18(22)10-12-19/h1-13,24H,14H2/b23-13+
InChIKey UUTZZYHVEQHBIO-YDZHTSKRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1649
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/9358521; Labnumber: AGAF-45/031840; UZI_ID: UZI-001651
Synonyms N'-({2-[(4-bromobenzyl)oxy]phenyl}methylidene)-4-chlorobenzenesulfonohydrazide
Temperature 306 °C