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N'-{(E)-[2-(trifluoromethyl)phenyl]methylidene}-2-pyrazinecarbohydrazide

View entire compound with spectra: 1 NMR

N'-{(E)-[2-(trifluoromethyl)phenyl]methylidene}-2-pyrazinecarbohydrazide
SpectraBase Compound ID DZlayqsZZ2T
InChI InChI=1S/C13H9F3N4O/c14-13(15,16)10-4-2-1-3-9(10)7-19-20-12(21)11-8-17-5-6-18-11/h1-8H,(H,20,21)/b19-7+
InChIKey VNWHBWCPUZBTLL-FBCYGCLPSA-N
Mol Weight 294.24 g/mol
Molecular Formula C13H9F3N4O
Exact Mass 294.072845 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gm0yie8KMy0
Name N'-{(E)-[2-(trifluoromethyl)phenyl]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/C13H9F3N4O/c14-13(15,16)10-4-2-1-3-9(10)7-19-20-12(21)11-8-17-5-6-18-11/h1-8H,(H,20,21)/b19-7+
InChIKey VNWHBWCPUZBTLL-FBCYGCLPSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15206
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: C23458; Labnumber: UGRES-00477; SBI_ID: SBI-015209
Synonyms N'-{[2-(trifluoromethyl)phenyl]methylidene}-2-pyrazinecarbohydrazide
Temperature 308 °C