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1,2,3,3A,4,5,6,7-OCTAHYDRO-BENZO-[H]-PYRROLO-[1.2-A]-QUINOLINE-4,4-DICARBONITRILE
SpectraBase Compound ID tMBbJwCryM
InChI InChI=1S/C18H17N3/c19-11-18(12-20)10-14-8-7-13-4-1-2-5-15(13)17(14)21-9-3-6-16(18)21/h1-2,4-5,16H,3,6-10H2
InChIKey YYECPPUTKVRVHP-UHFFFAOYSA-N
Mol Weight 275.35 g/mol
Molecular Formula C18H17N3
Exact Mass 275.142248 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 79zgZwBtkkg
Name 1,2,3,3A,4,5,6,7-OCTAHYDRO-BENZO-[H]-PYRROLO-[1.2-A]-QUINOLINE-4,4-DICARBONITRILE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H17N3
InChI InChI=1S/C18H17N3/c19-11-18(12-20)10-14-8-7-13-4-1-2-5-15(13)17(14)21-9-3-6-16(18)21/h1-2,4-5,16H,3,6-10H2
InChIKey YYECPPUTKVRVHP-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 275.353 g/mol
Solvent CDCl3
Source File Reference UWED2226