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N-{2-[(2E)-2-(5-bromo-2-methoxybenzylidene)hydrazino]-2-oxoethyl}-N-(4-chlorobenzyl)-4-methylbenzenesulfonamide
SpectraBase Compound ID LexYIURYV1D
InChI InChI=1S/C24H23BrClN3O4S/c1-17-3-10-22(11-4-17)34(31,32)29(15-18-5-8-21(26)9-6-18)16-24(30)28-27-14-19-13-20(25)7-12-23(19)33-2/h3-14H,15-16H2,1-2H3,(H,28,30)/b27-14+
InChIKey HCWGLYMNPMFQKN-MZJWZYIUSA-N
Mol Weight 564.88 g/mol
Molecular Formula C24H23BrClN3O4S
Exact Mass 563.028118 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8E1SU2UWCYQ
Name N-{2-[(2E)-2-(5-bromo-2-methoxybenzylidene)hydrazino]-2-oxoethyl}-N-(4-chlorobenzyl)-4-methylbenzenesulfonamide
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/C24H23BrClN3O4S/c1-17-3-10-22(11-4-17)34(31,32)29(15-18-5-8-21(26)9-6-18)16-24(30)28-27-14-19-13-20(25)7-12-23(19)33-2/h3-14H,15-16H2,1-2H3,(H,28,30)/b27-14+
InChIKey HCWGLYMNPMFQKN-MZJWZYIUSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_110
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: /VSVE061490; UBI_ID: UBI-000111
Synonyms N-{2-[2-(5-bromo-2-methoxybenzylidene)hydrazino]-2-oxoethyl}-N-(4-chlorobenzyl)-4-methylbenzenesulfonamide
Temperature 308 °C