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2-hydroxy-N'-[(E)-1-(5-methyl-2-thienyl)ethylidene]-2-phenylacetohydrazide
SpectraBase Compound ID FYH3TzCXjSP
InChI InChI=1S/C15H16N2O2S/c1-10-8-9-13(20-10)11(2)16-17-15(19)14(18)12-6-4-3-5-7-12/h3-9,14,18H,1-2H3,(H,17,19)/b16-11+
InChIKey NEMISYKSYVIULI-LFIBNONCSA-N
Mol Weight 288.36 g/mol
Molecular Formula C15H16N2O2S
Exact Mass 288.093249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3sQCK7gRul6
Name 2-hydroxy-N'-[(E)-1-(5-methyl-2-thienyl)ethylidene]-2-phenylacetohydrazide
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/C15H16N2O2S/c1-10-8-9-13(20-10)11(2)16-17-15(19)14(18)12-6-4-3-5-7-12/h3-9,14,18H,1-2H3,(H,17,19)/b16-11+
InChIKey NEMISYKSYVIULI-LFIBNONCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34503
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: 8196657; SBI_ID: SBI-034507
Synonyms 2-hydroxy-N'-[1-(5-methyl-2-thienyl)ethylidene]-2-phenylacetohydrazide
Temperature 318 °C