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N'-((E)-{2-[(4-fluorobenzyl)oxy]phenyl}methylidene)benzenesulfonohydrazide
SpectraBase Compound ID GRivHqBPdL5
InChI InChI=1S/C20H17FN2O3S/c21-18-12-10-16(11-13-18)15-26-20-9-5-4-6-17(20)14-22-23-27(24,25)19-7-2-1-3-8-19/h1-14,23H,15H2/b22-14+
InChIKey FHJTXMYKIGFDKZ-HYARGMPZSA-N
Mol Weight 384.43 g/mol
Molecular Formula C20H17FN2O3S
Exact Mass 384.094392 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1FIs4In3PoG
Name N'-((E)-{2-[(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/C20H17FN2O3S/c21-18-12-10-16(11-13-18)15-26-20-9-5-4-6-17(20)14-22-23-27(24,25)19-7-2-1-3-8-19/h1-14,23H,15H2/b22-14+
InChIKey FHJTXMYKIGFDKZ-HYARGMPZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1654
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: UZI/9333227; Labnumber: AGAF-45/039679; UZI_ID: UZI-001656
Synonyms N'-({2-[(4-fluorobenzyl)oxy]phenyl}methylidene)benzenesulfonohydrazide
Temperature 318 °C