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N'-((E)-{3-ethoxy-4-[(4-fluorobenzyl)oxy]phenyl}methylidene)benzenesulfonohydrazide
SpectraBase Compound ID 5OGkNouDMO8
InChI InChI=1S/C22H21FN2O4S/c1-2-28-22-14-18(15-24-25-30(26,27)20-6-4-3-5-7-20)10-13-21(22)29-16-17-8-11-19(23)12-9-17/h3-15,25H,2,16H2,1H3/b24-15+
InChIKey JDRSWEUASQNGAM-BUVRLJJBSA-N
Mol Weight 428.48 g/mol
Molecular Formula C22H21FN2O4S
Exact Mass 428.120606 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BhtYc0e5IrW
Name N'-((E)-{3-ethoxy-4-[(4-fluorobenzyl)oxy]phenyl}methylidene)benzenesulfonohydrazide
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/C22H21FN2O4S/c1-2-28-22-14-18(15-24-25-30(26,27)20-6-4-3-5-7-20)10-13-21(22)29-16-17-8-11-19(23)12-9-17/h3-15,25H,2,16H2,1H3/b24-15+
InChIKey JDRSWEUASQNGAM-BUVRLJJBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11919
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: 1003864; UBI_ID: UBI-011922
Synonyms N'-({3-ethoxy-4-[(4-fluorobenzyl)oxy]phenyl}methylidene)benzenesulfonohydrazide
Temperature 318 °C