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N'-[(E)-(2-chloro-6-fluorophenyl)methylidene]-2-pyrazinecarbohydrazide

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N'-[(E)-(2-chloro-6-fluorophenyl)methylidene]-2-pyrazinecarbohydrazide
SpectraBase Compound ID JWz6zwekZlG
InChI InChI=1S/C12H8ClFN4O/c13-9-2-1-3-10(14)8(9)6-17-18-12(19)11-7-15-4-5-16-11/h1-7H,(H,18,19)/b17-6+
InChIKey CLVNVCHNSGDXBO-UBKPWBPPSA-N
Mol Weight 278.67 g/mol
Molecular Formula C12H8ClFN4O
Exact Mass 278.037067 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LBfSzzHZSMg
Name N'-[(E)-(2-chloro-6-fluorophenyl)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/C12H8ClFN4O/c13-9-2-1-3-10(14)8(9)6-17-18-12(19)11-7-15-4-5-16-11/h1-7H,(H,18,19)/b17-6+
InChIKey CLVNVCHNSGDXBO-UBKPWBPPSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15209
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: C23472; Labnumber: UGRES-00493; SBI_ID: SBI-015212
Synonyms N'-[(2-chloro-6-fluorophenyl)methylidene]-2-pyrazinecarbohydrazide
Temperature 308 °C