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(1Z)-1-(ethylamino)-3-oxo-3-phenyl-2-(1-pyridiniumyl)-1-propene-1-thiolate
SpectraBase Compound ID IovpzXmOeRp
InChI InChI=1S/C16H16N2OS/c1-2-17-16(20)14(18-11-7-4-8-12-18)15(19)13-9-5-3-6-10-13/h3-12H,2H2,1H3,(H-,17,19,20)
InChIKey HDBYIOGEVZYIAZ-UHFFFAOYSA-N
Mol Weight 284.38 g/mol
Molecular Formula C16H16N2OS
Exact Mass 284.098334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LMKKjNUqmSb
Name (1Z)-1-(ethylamino)-3-oxo-3-phenyl-2-(1-pyridiniumyl)-1-propene-1-thiolate
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/C16H16N2OS/c1-2-17-16(20)14(18-11-7-4-8-12-18)15(19)13-9-5-3-6-10-13/h3-12H,2H2,1H3,(H-,17,19,20)
InChIKey HDBYIOGEVZYIAZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_517
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/6068327; UBI_ID: UBI-000518
Synonyms (1Z)-1-(ethylamino)-3-oxo-3-phenyl-2-(1-pyridiniumyl)-1-propenylsulfide1-(ethylamino)-3-oxo-3-phenyl-2-(1-pyridiniumyl)-1-propene-1-thiolate
Temperature 315 °C