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BQORGADJGLKHBK-LKUDQCMESA-N

View entire compound with spectra: 2 NMR

BQORGADJGLKHBK-LKUDQCMESA-N
SpectraBase Compound ID 4f0KH7i4S6P
InChI InChI=1S/C22H18N4O2/c1-27-19-14-12-17(13-15-19)22-23-21(26-28-22)20(16-8-4-2-5-9-16)25-24-18-10-6-3-7-11-18/h2-15,24H,1H3/b25-20+
InChIKey BQORGADJGLKHBK-LKUDQCMESA-N
Mol Weight 370.41 g/mol
Molecular Formula C22H18N4O2
Exact Mass 370.142976 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AeOVATKbD9i
Name BQORGADJGLKHBK-LKUDQCMESA-N
Compound Number 2P-OME
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H18N4O2
InChI InChI=1S/C22H18N4O2/c1-27-19-14-12-17(13-15-19)22-23-21(26-28-22)20(16-8-4-2-5-9-16)25-24-18-10-6-3-7-11-18/h2-15,24H,1H3/b25-20+
InChIKey BQORGADJGLKHBK-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 UWSI30464