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(1-ALPHA-S,3A-ALPHA,5-BETA)-(+)-1,2,3,3A-TETRAHYDRO-1-(METHOXYMETHYL)-5-METHYLPYRROLO-[1,2-A]-QUINOLINE-4,4(5H)-DICARBONITRILE

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(1-ALPHA-S,3A-ALPHA,5-BETA)-(+)-1,2,3,3A-TETRAHYDRO-1-(METHOXYMETHYL)-5-METHYLPYRROLO-[1,2-A]-QUINOLINE-4,4(5H)-DICARBONITRILE
SpectraBase Compound ID CnDmJSrnb1d
InChI InChI=1S/C17H19N3O/c1-12-14-5-3-4-6-15(14)20-13(9-21-2)7-8-16(20)17(12,10-18)11-19/h3-6,12-13,16H,7-9H2,1-2H3/t12-,13-,16+/m0/s1
InChIKey PMGMJABYWZUNPL-HEHGZKQESA-N
Mol Weight 281.36 g/mol
Molecular Formula C17H19N3O
Exact Mass 281.152812 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9t5W0hFjvjc
Name (1-ALPHA-S,3A-ALPHA,5-BETA)-(+)-1,2,3,3A-TETRAHYDRO-1-(METHOXYMETHYL)-5-METHYLPYRROLO-[1,2-A]-QUINOLINE-4,4(5H)-DICARBONITRILE
Compound Number 12O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H19N3O
InChI InChI=1S/C17H19N3O/c1-12-14-5-3-4-6-15(14)20-13(9-21-2)7-8-16(20)17(12,10-18)11-19/h3-6,12-13,16H,7-9H2,1-2H3/t12-,13-,16+/m0/s1
InChIKey PMGMJABYWZUNPL-HEHGZKQESA-N
Literature Reference Author E.KELDERMAN,H.G.NOORLANDER-BUNT,J.VANEERDEN,W.VERBOOM,D.N.RE INHOUDT
Literature Reference Citation REC.TR.CH.P.-B.,110,115(1991)
Literature Reference DOI 10.1002/recl.19911100405
Molecular Weight 281.357 g/mol
Solvent CDCl3
Source File Reference UWTS1676