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N'-[(E)-1-(4-pyridinyl)ethylidene]-2-(2-thienyl)acetohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-1-(4-pyridinyl)ethylidene]-2-(2-thienyl)acetohydrazide
SpectraBase Compound ID Dj9P8aWmPY5
InChI InChI=1S/C13H13N3OS/c1-10(11-4-6-14-7-5-11)15-16-13(17)9-12-3-2-8-18-12/h2-8H,9H2,1H3,(H,16,17)/b15-10+
InChIKey OPUQLEJXALPGMJ-XNTDXEJSSA-N
Mol Weight 259.33 g/mol
Molecular Formula C13H13N3OS
Exact Mass 259.077933 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ojEkruwEw6
Name N'-[(E)-1-(4-pyridinyl)ethylidene]-2-(2-thienyl)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/C13H13N3OS/c1-10(11-4-6-14-7-5-11)15-16-13(17)9-12-3-2-8-18-12/h2-8H,9H2,1H3,(H,16,17)/b15-10+
InChIKey OPUQLEJXALPGMJ-XNTDXEJSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3612
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: D13007; Labnumber: GRES-01062; SBI_ID: SBI-003614
Synonyms N'-[1-(4-pyridinyl)ethylidene]-2-(2-thienyl)acetohydrazide
Temperature 315 °C