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4-bromo-N'-((E)-{5-[(2,4,6-trichlorophenoxy)methyl]-2-furyl}methylidene)benzenesulfonohydrazide
SpectraBase Compound ID 1CY8OI0GGMz
InChI InChI=1S/C18H12BrCl3N2O4S/c19-11-1-5-15(6-2-11)29(25,26)24-23-9-13-3-4-14(28-13)10-27-18-16(21)7-12(20)8-17(18)22/h1-9,24H,10H2/b23-9+
InChIKey GKYGYDAOFXVAIQ-NUGSKGIGSA-N
Mol Weight 538.63 g/mol
Molecular Formula C18H12BrCl3N2O4S
Exact Mass 535.876674 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8vz0b1gWuBQ
Name 4-bromo-N'-((E)-{5-[(2,4,6-trichlorophenoxy)methyl]-2-furyl}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/C18H12BrCl3N2O4S/c19-11-1-5-15(6-2-11)29(25,26)24-23-9-13-3-4-14(28-13)10-27-18-16(21)7-12(20)8-17(18)22/h1-9,24H,10H2/b23-9+
InChIKey GKYGYDAOFXVAIQ-NUGSKGIGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19557
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/9144863; UBI_ID: UBI-019561
Synonyms 4-bromo-N'-({5-[(2,4,6-trichlorophenoxy)methyl]-2-furyl}methylidene)benzenesulfonohydrazide
Temperature 318 °C