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N-[(E)-{2-[(4-methylphenyl)sulfonyl]hydrazino}(phenyl)methylidene]benzenesulfonamide
SpectraBase Compound ID DEoRAUCtjKs
InChI InChI=1S/C20H19N3O4S2/c1-16-12-14-19(15-13-16)29(26,27)23-21-20(17-8-4-2-5-9-17)22-28(24,25)18-10-6-3-7-11-18/h2-15,23H,1H3,(H,21,22)
InChIKey KZKYVQONEAEUIV-UHFFFAOYSA-N
Mol Weight 429.51 g/mol
Molecular Formula C20H19N3O4S2
Exact Mass 429.081698 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Aw7tgo4EKnl
Name N-[(E)-{2-[(4-methylphenyl)sulfonyl]hydrazino}(phenyl)methylidene]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/C20H19N3O4S2/c1-16-12-14-19(15-13-16)29(26,27)23-21-20(17-8-4-2-5-9-17)22-28(24,25)18-10-6-3-7-11-18/h2-15,23H,1H3,(H,21,22)
InChIKey KZKYVQONEAEUIV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15372
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: 987/00001842; Labnumber: 987/00001842218821; VK_ID: VK-015377
Synonyms N-[{2-[(4-methylphenyl)sulfonyl]hydrazino}(phenyl)methylidene]benzenesulfonamide
Temperature 318 °C