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N'-[(E)-(5-ethyl-2-thienyl)methylidene]-2-hydroxy-2,2-diphenylacetohydrazide
SpectraBase Compound ID 9ranGk2qdDG
InChI InChI=1S/C21H20N2O2S/c1-2-18-13-14-19(26-18)15-22-23-20(24)21(25,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-15,25H,2H2,1H3,(H,23,24)/b22-15+
InChIKey YSMPISNWJTYXRC-PXLXIMEGSA-N
Mol Weight 364.46 g/mol
Molecular Formula C21H20N2O2S
Exact Mass 364.124549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LCrnhNTCypu
Name N'-[(E)-(5-ethyl-2-thienyl)methylidene]-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/C21H20N2O2S/c1-2-18-13-14-19(26-18)15-22-23-20(24)21(25,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-15,25H,2H2,1H3,(H,23,24)/b22-15+
InChIKey YSMPISNWJTYXRC-PXLXIMEGSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1452
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: S13318RB3-718; Labnumber: S13318RB3-718; VK_ID: VK-001453
Synonyms N'-[(5-ethyl-2-thienyl)methylidene]-2-hydroxy-2,2-diphenylacetohydrazide
Temperature 315 °C