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5-AMINOETHYL-PYRIDO-[1',2':1,2]-IMIDAZO-[5,4-C]-ISOQUINOLINE
SpectraBase Compound ID GMY0UKjag49
InChI InChI=1S/C16H14N4/c1-2-17-15-12-8-4-3-7-11(12)14-16(19-15)20-10-6-5-9-13(20)18-14/h3-10H,2H2,1H3,(H,17,19)
InChIKey UCPBZWFXYQLSOG-UHFFFAOYSA-N
Mol Weight 262.32 g/mol
Molecular Formula C16H14N4
Exact Mass 262.121846 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LmeXw92HRtY
Name 5-AMINOETHYL-PYRIDO-[1',2':1,2]-IMIDAZO-[5,4-C]-ISOQUINOLINE
Compound Number 8A
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H14N4/c1-2-17-15-12-8-4-3-7-11(12)14-16(19-15)20-10-6-5-9-13(20)18-14/h3-10H,2H2,1H3,(H,17,19)
InChIKey UCPBZWFXYQLSOG-UHFFFAOYSA-N
Literature Reference O.CHAVIGNON,M.RAIHANE,P.DEPLAT,J.L.CHABARD,A.GUEIFFIER,Y.BLACHE,G.DAUPHIN,J.C.TE HETEROCYCLES,41,2019(1995)
Solvent Chloroform-d