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REFERENCE
SpectraBase Compound ID AvfEoPl7yMr
InChI InChI=1S/C8H10N2O/c1-3-10-6-4-5-8(10)7(2)9-11/h3-6,11H,1H2,2H3/b9-7-
InChIKey LCGXPKVKUUZZFF-CLFYSBASSA-N
Mol Weight 150.18 g/mol
Molecular Formula C8H10N2O
Exact Mass 150.079313 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JTCKVE1gfQA
Name REFERENCE
Compound Number (Z)-#7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H9N2O
InChI InChI=1S/C8H10N2O/c1-3-10-6-4-5-8(10)7(2)9-11/h3-6,11H,1H2,2H3/b9-7-
InChIKey LCGXPKVKUUZZFF-CLFYSBASSA-N
Literature Reference Author A.V.AFONIN,D.V.PAVLOV,I.A.USHAKOV,E.Y.SCHMIDT,A.I.MIKHALEVA
Literature Reference Citation MAGN.RES.CHEM.,47,879(2009)
Literature Reference DOI 10.1002/mrc.2471
Molecular Weight 149.172 g/mol
Solvent CDCl3
Source File Reference UWLU80082