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9-CYANO-2-METHOXY-11-TRIMETHYLSILYL-6H-INDOLO-[2,3-B]-QUINOLINE
SpectraBase Compound ID CnopkNhJSNA
InChI InChI=1S/C20H19N3OSi/c1-24-13-6-8-17-15(10-13)19(25(2,3)4)18-14-9-12(11-21)5-7-16(14)22-20(18)23-17/h5-10H,1-4H3,(H,22,23)
InChIKey ARUMKSGAZKAPNR-UHFFFAOYSA-N
Mol Weight 345.48 g/mol
Molecular Formula C20H19N3OSi
Exact Mass 345.129739 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8mKTCS2koIN
Name 9-CYANO-2-METHOXY-11-TRIMETHYLSILYL-6H-INDOLO-[2,3-B]-QUINOLINE
Compound Number 8M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H19N3OSi
InChI InChI=1S/C20H19N3OSi/c1-24-13-6-8-17-15(10-13)19(25(2,3)4)18-14-9-12(11-21)5-7-16(14)22-20(18)23-17/h5-10H,1-4H3,(H,22,23)
InChIKey ARUMKSGAZKAPNR-UHFFFAOYSA-N
Literature Reference Author T.H.M.JONCKERS,S.V.MIERT,K.CIMANGA,C.BAILLY,P.COLSON,M.C.D.P AUW-GILLET,H.V.D.HEU
Literature Reference Citation J.MED.CHEM.,45,3497(2002)
Literature Reference DOI 10.1021/jm011102i
Molecular Weight 345.476 g/mol
Sample ID 64901
Solvent CDCl3