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N'-{(E)-[4-(benzyloxy)phenyl]methylidene}-2-pyrazinecarbohydrazide
SpectraBase Compound ID I4hdwKBA9BI
InChI InChI=1S/C19H16N4O2/c24-19(18-13-20-10-11-21-18)23-22-12-15-6-8-17(9-7-15)25-14-16-4-2-1-3-5-16/h1-13H,14H2,(H,23,24)/b22-12+
InChIKey VEYZJEWWVDVQSJ-WSDLNYQXSA-N
Mol Weight 332.36 g/mol
Molecular Formula C19H16N4O2
Exact Mass 332.127326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JJ6Yb5eaIV
Name N'-{(E)-[4-(benzyloxy)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/C19H16N4O2/c24-19(18-13-20-10-11-21-18)23-22-12-15-6-8-17(9-7-15)25-14-16-4-2-1-3-5-16/h1-13H,14H2,(H,23,24)/b22-12+
InChIKey VEYZJEWWVDVQSJ-WSDLNYQXSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17462
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: 987/00005597; Labnumber: 987/00005597218868; VK_ID: VK-017467
Synonyms N'-{[4-(benzyloxy)phenyl]methylidene}-2-pyrazinecarbohydrazide
Temperature 308 °C