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methyl 4-{(E)-[({(4-chlorobenzyl)[(4-methylphenyl)sulfonyl]amino}acetyl)hydrazono]methyl}benzoate
SpectraBase Compound ID ApkzFF9HIkQ
InChI InChI=1S/C25H24ClN3O5S/c1-18-3-13-23(14-4-18)35(32,33)29(16-20-7-11-22(26)12-8-20)17-24(30)28-27-15-19-5-9-21(10-6-19)25(31)34-2/h3-15H,16-17H2,1-2H3,(H,28,30)/b27-15+
InChIKey QXWXIYMIZAWKKH-JFLMPSFJSA-N
Mol Weight 514.0 g/mol
Molecular Formula C25H24ClN3O5S
Exact Mass 513.11252 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3pJzPtCrj5M
Name methyl 4-{(E)-[({(4-chlorobenzyl)[(4-methylphenyl)sulfonyl]amino}acetyl)hydrazono]methyl}benzoate
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/C25H24ClN3O5S/c1-18-3-13-23(14-4-18)35(32,33)29(16-20-7-11-22(26)12-8-20)17-24(30)28-27-15-19-5-9-21(10-6-19)25(31)34-2/h3-15H,16-17H2,1-2H3,(H,28,30)/b27-15+
InChIKey QXWXIYMIZAWKKH-JFLMPSFJSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_54
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: /VSVE061418; UBI_ID: UBI-000055
Synonyms methyl 4-{[({(4-chlorobenzyl)[(4-methylphenyl)sulfonyl]amino}acetyl)hydrazono]methyl}benzoate
Temperature 308 °C