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N~1~-[(E)-1-(2-thienyl)ethylidene]-N~2~-[(Z)-1-(2-thienyl)ethylidene]-1,2-ethanediamine
SpectraBase Compound ID NAb6BXE2bE
InChI InChI=1S/C14H16N2S2/c1-11(13-5-3-9-17-13)15-7-8-16-12(2)14-6-4-10-18-14/h3-6,9-10H,7-8H2,1-2H3/b15-11-,16-12+
InChIKey DPJQWBNWJCTCOT-UKVBVZPVSA-N
Mol Weight 276.42 g/mol
Molecular Formula C14H16N2S2
Exact Mass 276.075491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4k9LbMP4fMU
Name N~1~-[(E)-1-(2-thienyl)ethylidene]-N~2~-[(Z)-1-(2-thienyl)ethylidene]-1,2-ethanediamine
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/C14H16N2S2/c1-11(13-5-3-9-17-13)15-7-8-16-12(2)14-6-4-10-18-14/h3-6,9-10H,7-8H2,1-2H3/b15-11-,16-12+
InChIKey DPJQWBNWJCTCOT-UKVBVZPVSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11392
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: 801941; Labnumber: REA14-1099; VK_ID: VK-011397
Synonyms N-[(E)-1-(2-thienyl)ethylidene]-N-((E)-2-{[(Z)-1-(2-thienyl)ethylidene]amino}ethyl)amineN~1~-[1-(2-thienyl)ethylidene]-N~2~-[1-(2-thienyl)ethylidene]-1,2-ethanediamine
Temperature 315 °C