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ASOKPJOREAFHNY-UHFFFAOYSA-N
SpectraBase Compound ID 5rGclusgYJS
InChI InChI=1S/C6H5N3O/c10-9-6-4-2-1-3-5(6)7-8-9/h1-4,10H
InChIKey ASOKPJOREAFHNY-UHFFFAOYSA-N
Mol Weight 135.13 g/mol
Molecular Formula C6H5N3O
Exact Mass 135.043262 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JMqt3tEorHo
Name ASOKPJOREAFHNY-UHFFFAOYSA-N
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H4N3O
InChI InChI=1S/C6H5N3O/c10-9-6-4-2-1-3-5(6)7-8-9/h1-4,10H
InChIKey ASOKPJOREAFHNY-UHFFFAOYSA-N
Literature Reference Author W.SCHILF,L.STEFANIAK,M.WITANOWSKI,G.A.WEBB
Literature Reference Citation MAGN.RES.CHEM.,23,181(1985)
Literature Reference DOI 10.1002/mrc.1260230310
Solvent ACETONE;CR(ACAC)3=0.03M
Source File Reference UWED16198