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N-(4-chlorobenzyl)-N-{2-[(2E)-2-(4-fluorobenzylidene)hydrazino]-2-oxoethyl}-4-methylbenzenesulfonamide
SpectraBase Compound ID AKRFoAmdDco
InChI InChI=1S/C23H21ClFN3O3S/c1-17-2-12-22(13-3-17)32(30,31)28(15-19-4-8-20(24)9-5-19)16-23(29)27-26-14-18-6-10-21(25)11-7-18/h2-14H,15-16H2,1H3,(H,27,29)/b26-14+
InChIKey BZACPRQQTFGFRA-VULFUBBASA-N
Mol Weight 473.95 g/mol
Molecular Formula C23H21ClFN3O3S
Exact Mass 473.097619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID En1cYA3CDOa
Name N-(4-chlorobenzyl)-N-{2-[(2E)-2-(4-fluorobenzylidene)hydrazino]-2-oxoethyl}-4-methylbenzenesulfonamide
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/C23H21ClFN3O3S/c1-17-2-12-22(13-3-17)32(30,31)28(15-19-4-8-20(24)9-5-19)16-23(29)27-26-14-18-6-10-21(25)11-7-18/h2-14H,15-16H2,1H3,(H,27,29)/b26-14+
InChIKey BZACPRQQTFGFRA-VULFUBBASA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_52
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: /VSVE061416; UBI_ID: UBI-000053
Synonyms N-(4-chlorobenzyl)-N-{2-[2-(4-fluorobenzylidene)hydrazino]-2-oxoethyl}-4-methylbenzenesulfonamide
Temperature 308 °C