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N-(4-chlorobenzyl)-N-{2-[(2E)-2-(2-fluorobenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide
SpectraBase Compound ID BUy8Dxm3jad
InChI InChI=1S/C22H19ClFN3O3S/c23-19-12-10-17(11-13-19)15-27(31(29,30)20-7-2-1-3-8-20)16-22(28)26-25-14-18-6-4-5-9-21(18)24/h1-14H,15-16H2,(H,26,28)/b25-14+
InChIKey ZUZNGRMJFSFMTD-AFUMVMLFSA-N
Mol Weight 459.92 g/mol
Molecular Formula C22H19ClFN3O3S
Exact Mass 459.081969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5qnNBfwUaXi
Name N-(4-chlorobenzyl)-N-{2-[(2E)-2-(2-fluorobenzylidene)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/C22H19ClFN3O3S/c23-19-12-10-17(11-13-19)15-27(31(29,30)20-7-2-1-3-8-20)16-22(28)26-25-14-18-6-4-5-9-21(18)24/h1-14H,15-16H2,(H,26,28)/b25-14+
InChIKey ZUZNGRMJFSFMTD-AFUMVMLFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_167
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: /VSVE61223; UBI_ID: UBI-000168
Synonyms N-(4-chlorobenzyl)-N-{2-[2-(2-fluorobenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide
Temperature 318 °C