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N-(4-chlorobenzyl)-N-{2-[(2E)-2-(2-furylmethylene)hydrazino]-2-oxoethyl}benzenesulfonamide
SpectraBase Compound ID DSulL48rQyB
InChI InChI=1S/C20H18ClN3O4S/c21-17-10-8-16(9-11-17)14-24(29(26,27)19-6-2-1-3-7-19)15-20(25)23-22-13-18-5-4-12-28-18/h1-13H,14-15H2,(H,23,25)/b22-13+
InChIKey LBGNGLOHJAOIMM-LPYMAVHISA-N
Mol Weight 431.89 g/mol
Molecular Formula C20H18ClN3O4S
Exact Mass 431.070655 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1p80qeh7ACP
Name N-(4-chlorobenzyl)-N-{2-[(2E)-2-(2-furylmethylene)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/C20H18ClN3O4S/c21-17-10-8-16(9-11-17)14-24(29(26,27)19-6-2-1-3-7-19)15-20(25)23-22-13-18-5-4-12-28-18/h1-13H,14-15H2,(H,23,25)/b22-13+
InChIKey LBGNGLOHJAOIMM-LPYMAVHISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_169
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: /VSVE61226; UBI_ID: UBI-000170
Synonyms N-(4-chlorobenzyl)-N-{2-[2-(2-furylmethylene)hydrazino]-2-oxoethyl}benzenesulfonamide
Temperature 318 °C