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N-(3,4-dichlorobenzyl)-N-{2-[(2E)-2-(2-methoxybenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide
SpectraBase Compound ID Dg3zyXiPjny
InChI InChI=1S/C23H21Cl2N3O4S/c1-32-22-10-6-5-7-18(22)14-26-27-23(29)16-28(15-17-11-12-20(24)21(25)13-17)33(30,31)19-8-3-2-4-9-19/h2-14H,15-16H2,1H3,(H,27,29)/b26-14+
InChIKey SXHXDIXRROZOOP-VULFUBBASA-N
Mol Weight 506.4 g/mol
Molecular Formula C23H21Cl2N3O4S
Exact Mass 505.062983 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JG6ipihyebe
Name N-(3,4-dichlorobenzyl)-N-{2-[(2E)-2-(2-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/C23H21Cl2N3O4S/c1-32-22-10-6-5-7-18(22)14-26-27-23(29)16-28(15-17-11-12-20(24)21(25)13-17)33(30,31)19-8-3-2-4-9-19/h2-14H,15-16H2,1H3,(H,27,29)/b26-14+
InChIKey SXHXDIXRROZOOP-VULFUBBASA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_31
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: 61346; UBI_ID: UBI-000032
Synonyms N-(3,4-dichlorobenzyl)-N-{2-[2-(2-methoxybenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide
Temperature 313 °C