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N-(3,4-dichlorobenzyl)-N-{2-oxo-2-[(2E)-2-(4-pyridinylmethylene)hydrazino]ethyl}benzenesulfonamide
SpectraBase Compound ID Bz0R3tWNhEC
InChI InChI=1S/C21H18Cl2N4O3S/c22-19-7-6-17(12-20(19)23)14-27(31(29,30)18-4-2-1-3-5-18)15-21(28)26-25-13-16-8-10-24-11-9-16/h1-13H,14-15H2,(H,26,28)/b25-13+
InChIKey IELCQNVPYSPSDG-DHRITJCHSA-N
Mol Weight 477.37 g/mol
Molecular Formula C21H18Cl2N4O3S
Exact Mass 476.047667 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8tR1nkxSfCF
Name N-(3,4-dichlorobenzyl)-N-{2-oxo-2-[(2E)-2-(4-pyridinylmethylene)hydrazino]ethyl}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/C21H18Cl2N4O3S/c22-19-7-6-17(12-20(19)23)14-27(31(29,30)18-4-2-1-3-5-18)15-21(28)26-25-13-16-8-10-24-11-9-16/h1-13H,14-15H2,(H,26,28)/b25-13+
InChIKey IELCQNVPYSPSDG-DHRITJCHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_176
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: /VSVE61233; UBI_ID: UBI-000177
Synonyms N-(3,4-dichlorobenzyl)-N-{2-oxo-2-[2-(4-pyridinylmethylene)hydrazino]ethyl}benzenesulfonamide
Temperature 318 °C