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2,3,4,4A,5,6,7,8-OCTAHYDRO-1H-NAPHTHO-[2.1-C]-QUINOLIZINE-5,5-DICARBONITRILE
SpectraBase Compound ID 7gQGKwgvG51
InChI InChI=1S/C19H19N3/c20-12-19(13-21)11-15-9-8-14-5-1-2-6-16(14)18(15)22-10-4-3-7-17(19)22/h1-2,5-6,17H,3-4,7-11H2
InChIKey VLKJCHYRKSQUJQ-UHFFFAOYSA-N
Mol Weight 289.38 g/mol
Molecular Formula C19H19N3
Exact Mass 289.157898 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FcvfRSxLK8Z
Name 2,3,4,4A,5,6,7,8-OCTAHYDRO-1H-NAPHTHO-[2.1-C]-QUINOLIZINE-5,5-DICARBONITRILE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H19N3
InChI InChI=1S/C19H19N3/c20-12-19(13-21)11-15-9-8-14-5-1-2-6-16(14)18(15)22-10-4-3-7-17(19)22/h1-2,5-6,17H,3-4,7-11H2
InChIKey VLKJCHYRKSQUJQ-UHFFFAOYSA-N
Literature Reference Author W.H.N.NIJHUIS,G.R.B.LEUS,R.J.M.EGBERINK,W.VERBOOM,D.N.REINHO UDT
Literature Reference Citation REC.TR.CH.P.-B.,108,172(1989)
Literature Reference DOI 10.1002/recl.19891080503
Molecular Weight 289.380 g/mol
Solvent CDCl3
Source File Reference UWED2227