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N'-[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]-2-pyrazinecarbohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]-2-pyrazinecarbohydrazide
SpectraBase Compound ID Dzy6TyjNqkb
InChI InChI=1S/C13H12N4O3/c1-20-11-4-2-3-9(12(11)18)7-16-17-13(19)10-8-14-5-6-15-10/h2-8,18H,1H3,(H,17,19)/b16-7+
InChIKey ZRUBMUPYAHQRPT-FRKPEAEDSA-N
Mol Weight 272.26 g/mol
Molecular Formula C13H12N4O3
Exact Mass 272.09094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3FgDAvQk60g
Name N'-[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]-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/C13H12N4O3/c1-20-11-4-2-3-9(12(11)18)7-16-17-13(19)10-8-14-5-6-15-10/h2-8,18H,1H3,(H,17,19)/b16-7+
InChIKey ZRUBMUPYAHQRPT-FRKPEAEDSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15215
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: C23483; Labnumber: UGRES-00505; SBI_ID: SBI-015218
Synonyms N'-[(2-hydroxy-3-methoxyphenyl)methylidene]-2-pyrazinecarbohydrazide
Temperature 308 °C