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N'-[(E)-1-(4-chlorophenyl)ethylidene]-6-oxo-1,6-dihydro-3-pyridazinecarbohydrazide
SpectraBase Compound ID 4GmJLUlaEYy
InChI InChI=1S/C13H11ClN4O2/c1-8(9-2-4-10(14)5-3-9)15-18-13(20)11-6-7-12(19)17-16-11/h2-7H,1H3,(H,17,19)(H,18,20)/b15-8+
InChIKey DKYXZBLSQBLUJH-OVCLIPMQSA-N
Mol Weight 290.71 g/mol
Molecular Formula C13H11ClN4O2
Exact Mass 290.057053 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 53laF5CmIGF
Name N'-[(E)-1-(4-chlorophenyl)ethylidene]-6-oxo-1,6-dihydro-3-pyridazinecarbohydrazide
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/C13H11ClN4O2/c1-8(9-2-4-10(14)5-3-9)15-18-13(20)11-6-7-12(19)17-16-11/h2-7H,1H3,(H,17,19)(H,18,20)/b15-8+
InChIKey DKYXZBLSQBLUJH-OVCLIPMQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4728
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: 121493; Labnumber: NNA21-043; VK_ID: VK-004729
Synonyms N'-[1-(4-chlorophenyl)ethylidene]-6-oxo-1,6-dihydro-3-pyridazinecarbohydrazide
Temperature 308 °C