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1,2-ethanedione, 1-(4-chlorophenyl)-2-(3,4,5,6-tetrahydro-3-oxopyrazinyl)-, 2-(phenylhydrazone), (2E)-
SpectraBase Compound ID IQYMxmyEWzG
InChI InChI=1S/C18H15ClN4O2/c19-13-8-6-12(7-9-13)17(24)15(16-18(25)21-11-10-20-16)23-22-14-4-2-1-3-5-14/h1-9,22H,10-11H2,(H,21,25)/b23-15+
InChIKey SWLMKTLPDKUQTJ-HZHRSRAPSA-N
Mol Weight 354.8 g/mol
Molecular Formula C18H15ClN4O2
Exact Mass 354.088353 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID gMTlOHsvYw
Name 1,2-ethanedione, 1-(4-chlorophenyl)-2-(3,4,5,6-tetrahydro-3-oxopyrazinyl)-, 2-(phenylhydrazone), (2E)-
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/C18H15ClN4O2/c19-13-8-6-12(7-9-13)17(24)15(16-18(25)21-11-10-20-16)23-22-14-4-2-1-3-5-14/h1-9,22H,10-11H2,(H,21,25)/b23-15+
InChIKey SWLMKTLPDKUQTJ-HZHRSRAPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_377
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: NMR/11222574; Labnumber: GEI-PEV0266