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N-(4-chlorobenzyl)-N-{2-oxo-2-[(2E)-2-(2-pyridinylmethylene)hydrazino]ethyl}benzenesulfonamide
SpectraBase Compound ID 6T8EMUzW30V
InChI InChI=1S/C21H19ClN4O3S/c22-18-11-9-17(10-12-18)15-26(30(28,29)20-7-2-1-3-8-20)16-21(27)25-24-14-19-6-4-5-13-23-19/h1-14H,15-16H2,(H,25,27)/b24-14+
InChIKey RGSVJJUKFWHGLL-ZVHZXABRSA-N
Mol Weight 442.92 g/mol
Molecular Formula C21H19ClN4O3S
Exact Mass 442.086639 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F2xb7DP4JIx
Name N-(4-chlorobenzyl)-N-{2-oxo-2-[(2E)-2-(2-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/C21H19ClN4O3S/c22-18-11-9-17(10-12-18)15-26(30(28,29)20-7-2-1-3-8-20)16-21(27)25-24-14-19-6-4-5-13-23-19/h1-14H,15-16H2,(H,25,27)/b24-14+
InChIKey RGSVJJUKFWHGLL-ZVHZXABRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_183
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: /VSVE61241; UBI_ID: UBI-000184
Synonyms N-(4-chlorobenzyl)-N-{2-oxo-2-[2-(2-pyridinylmethylene)hydrazino]ethyl}benzenesulfonamide
Temperature 318 °C