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N'-[(E)-(5-ethyl-2-thienyl)methylidene]-2-(4-propylphenyl)-4-quinolinecarbohydrazide
SpectraBase Compound ID 2sE7yHEx5qc
InChI InChI=1S/C26H25N3OS/c1-3-7-18-10-12-19(13-11-18)25-16-23(22-8-5-6-9-24(22)28-25)26(30)29-27-17-21-15-14-20(4-2)31-21/h5-6,8-17H,3-4,7H2,1-2H3,(H,29,30)/b27-17+
InChIKey FTDJVQYAWAUEBR-WPWMEQJKSA-N
Mol Weight 427.57 g/mol
Molecular Formula C26H25N3OS
Exact Mass 427.171834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LDaoRChHM51
Name N'-[(E)-(5-ethyl-2-thienyl)methylidene]-2-(4-propylphenyl)-4-quinolinecarbohydrazide
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/C26H25N3OS/c1-3-7-18-10-12-19(13-11-18)25-16-23(22-8-5-6-9-24(22)28-25)26(30)29-27-17-21-15-14-20(4-2)31-21/h5-6,8-17H,3-4,7H2,1-2H3,(H,29,30)/b27-17+
InChIKey FTDJVQYAWAUEBR-WPWMEQJKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19092
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/9135381; UBI_ID: UBI-019095
Synonyms N'-[(5-ethyl-2-thienyl)methylidene]-2-(4-propylphenyl)-4-quinolinecarbohydrazide
Temperature 318 °C