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N'-[(E)-(3-phenoxyphenyl)methylidene]-2-(2-pyridinylsulfanyl)acetohydrazide
SpectraBase Compound ID AOFxFGeruEt
InChI InChI=1S/C20H17N3O2S/c24-19(15-26-20-11-4-5-12-21-20)23-22-14-16-7-6-10-18(13-16)25-17-8-2-1-3-9-17/h1-14H,15H2,(H,23,24)/b22-14+
InChIKey JTFVUIZGMMQRBY-HYARGMPZSA-N
Mol Weight 363.44 g/mol
Molecular Formula C20H17N3O2S
Exact Mass 363.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B07qrVpeRMs
Name N'-[(E)-(3-phenoxyphenyl)methylidene]-2-(2-pyridinylsulfanyl)acetohydrazide
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/C20H17N3O2S/c24-19(15-26-20-11-4-5-12-21-20)23-22-14-16-7-6-10-18(13-16)25-17-8-2-1-3-9-17/h1-14H,15H2,(H,23,24)/b22-14+
InChIKey JTFVUIZGMMQRBY-HYARGMPZSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15170
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/6197237; UBI_ID: UBI-015173
Synonyms N'-[(3-phenoxyphenyl)methylidene]-2-(2-pyridinylsulfanyl)acetohydrazide
Temperature 308 °C