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ACYDKLXHCPGMSH-LKUDQCMESA-N

View entire compound with spectra: 2 NMR

ACYDKLXHCPGMSH-LKUDQCMESA-N
SpectraBase Compound ID BPKdgo0HV09
InChI InChI=1S/C22H18N4O/c1-16-12-14-18(15-13-16)22-23-21(26-27-22)20(17-8-4-2-5-9-17)25-24-19-10-6-3-7-11-19/h2-15,24H,1H3/b25-20+
InChIKey ACYDKLXHCPGMSH-LKUDQCMESA-N
Mol Weight 354.41 g/mol
Molecular Formula C22H18N4O
Exact Mass 354.148061 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID rg9whe34Ty
Name ACYDKLXHCPGMSH-LKUDQCMESA-N
Compound Number 2P-ME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H18N4O
InChI InChI=1S/C22H18N4O/c1-16-12-14-18(15-13-16)22-23-21(26-27-22)20(17-8-4-2-5-9-17)25-24-19-10-6-3-7-11-19/h2-15,24H,1H3/b25-20+
InChIKey ACYDKLXHCPGMSH-LKUDQCMESA-N
Literature Reference Author E.MEZZINA,D.SPINELLI,L.LAMARTINA,F.D.ANNA,V.FRENNA,G.MACALUS O
Literature Reference Citation EUR.J.ORG.CHEM.,3980(2005)
Solvent CDCl3
Source File Reference UWSI30459