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N-(4-chlorobenzyl)-N-{2-[(2E)-2-(3-methoxybenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide
SpectraBase Compound ID AecUsPkrFkb
InChI InChI=1S/C23H22ClN3O4S/c1-31-21-7-5-6-19(14-21)15-25-26-23(28)17-27(16-18-10-12-20(24)13-11-18)32(29,30)22-8-3-2-4-9-22/h2-15H,16-17H2,1H3,(H,26,28)/b25-15+
InChIKey MVZZLWSWXPLVRR-MFKUBSTISA-N
Mol Weight 471.96 g/mol
Molecular Formula C23H22ClN3O4S
Exact Mass 471.101955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5E97kdUObjm
Name N-(4-chlorobenzyl)-N-{2-[(2E)-2-(3-methoxybenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide
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/C23H22ClN3O4S/c1-31-21-7-5-6-19(14-21)15-25-26-23(28)17-27(16-18-10-12-20(24)13-11-18)32(29,30)22-8-3-2-4-9-22/h2-15H,16-17H2,1H3,(H,26,28)/b25-15+
InChIKey MVZZLWSWXPLVRR-MFKUBSTISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_230
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: /VSVE61307; UBI_ID: UBI-000231
Synonyms N-(4-chlorobenzyl)-N-{2-[2-(3-methoxybenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide
Temperature 318 °C