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N'-[(E)-1-(5-ethyl-2-thienyl)ethylidene]-2-hydroxy-2,2-diphenylacetohydrazide
SpectraBase Compound ID LitGwUMpjUY
InChI InChI=1S/C22H22N2O2S/c1-3-19-14-15-20(27-19)16(2)23-24-21(25)22(26,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-15,26H,3H2,1-2H3,(H,24,25)/b23-16+
InChIKey UAZYVUWGJZCQNU-XQNSMLJCSA-N
Mol Weight 378.49 g/mol
Molecular Formula C22H22N2O2S
Exact Mass 378.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CzullK0DkHa
Name N'-[(E)-1-(5-ethyl-2-thienyl)ethylidene]-2-hydroxy-2,2-diphenylacetohydrazide
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/C22H22N2O2S/c1-3-19-14-15-20(27-19)16(2)23-24-21(25)22(26,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-15,26H,3H2,1-2H3,(H,24,25)/b23-16+
InChIKey UAZYVUWGJZCQNU-XQNSMLJCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14291
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/9051683; Labnumber: NSB0061908; UZI_ID: UZI-014295
Synonyms N'-[1-(5-ethyl-2-thienyl)ethylidene]-2-hydroxy-2,2-diphenylacetohydrazide
Temperature 318 °C