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N'-[(E)-1-(1-naphthyl)ethylidene]-2-(2-thienyl)acetohydrazide

View entire compound with spectra: 2 NMR

N'-[(E)-1-(1-naphthyl)ethylidene]-2-(2-thienyl)acetohydrazide
SpectraBase Compound ID Ds0Ypz6Pi2s
InChI InChI=1S/C18H16N2OS/c1-13(19-20-18(21)12-15-8-5-11-22-15)16-10-4-7-14-6-2-3-9-17(14)16/h2-11H,12H2,1H3,(H,20,21)/b19-13+
InChIKey MJRAPOAULGHSCX-CPNJWEJPSA-N
Mol Weight 308.4 g/mol
Molecular Formula C18H16N2OS
Exact Mass 308.098334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GdXJhGxbdXN
Name N'-[(E)-1-(1-naphthyl)ethylidene]-2-(2-thienyl)acetohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H16N2OS/c1-13(19-20-18(21)12-15-8-5-11-22-15)16-10-4-7-14-6-2-3-9-17(14)16/h2-11H,12H2,1H3,(H,20,21)/b19-13+
InChIKey MJRAPOAULGHSCX-CPNJWEJPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3614
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: D13010; Labnumber: GRES-01065; SBI_ID: SBI-003616
Synonyms N'-[1-(1-naphthyl)ethylidene]-2-(2-thienyl)acetohydrazide
Temperature 315 °C