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N'-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]-2-pyrazinecarbohydrazide

View entire compound with spectra: 1 NMR

N'-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]-2-pyrazinecarbohydrazide
SpectraBase Compound ID 1ndob8DFhsF
InChI InChI=1S/C15H14N4O/c1-12(9-13-5-3-2-4-6-13)10-18-19-15(20)14-11-16-7-8-17-14/h2-11H,1H3,(H,19,20)/b12-9+,18-10+
InChIKey PSYVCDUKYHYIAD-QLEPDINUSA-N
Mol Weight 266.3 g/mol
Molecular Formula C15H14N4O
Exact Mass 266.116761 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HDpJZx8a9tx
Name N'-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]-2-pyrazinecarbohydrazide
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/C15H14N4O/c1-12(9-13-5-3-2-4-6-13)10-18-19-15(20)14-11-16-7-8-17-14/h2-11H,1H3,(H,19,20)/b12-9+,18-10+
InChIKey PSYVCDUKYHYIAD-QLEPDINUSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15198
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: C23438; Labnumber: UGRES-00454; SBI_ID: SBI-015201
Synonyms N'-[2-methyl-3-phenyl-2-propenylidene]-2-pyrazinecarbohydrazide
Temperature 308 °C