John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4LcSN94gTg7 SpectraBase Spectrum ID=2AN5xucm7jQ

(accessed ).
11-ETHYL-10H-INDOLO-[3,2-B]-QUINOLINE
SpectraBase Compound ID 4LcSN94gTg7
InChI InChI=1S/C17H14N2/c1-2-11-12-7-3-5-9-14(12)18-17-13-8-4-6-10-15(13)19-16(11)17/h3-10,19H,2H2,1H3
InChIKey IKAROQDBKFTFJG-UHFFFAOYSA-N
Mol Weight 246.31 g/mol
Molecular Formula C17H14N2
Exact Mass 246.115699 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2AN5xucm7jQ
Name 11-ETHYL-10H-INDOLO-[3,2-B]-QUINOLINE
Compound Number 1C
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H14N2
InChI InChI=1S/C17H14N2/c1-2-11-12-7-3-5-9-14(12)18-17-13-8-4-6-10-15(13)19-16(11)17/h3-10,19H,2H2,1H3
InChIKey IKAROQDBKFTFJG-UHFFFAOYSA-N
Literature Reference Author E.ARZEL,P.ROCCA,P.GRELLIER,M.LABAEID,F.FRAPPIER,F.GUERITTE,C .GASPARD,F.MARSAIS,A
Literature Reference Citation J.MED.CHEM.,44,949(2001)
Literature Reference DOI 10.1021/jm0010419
Molecular Weight 246.312 g/mol
Sample ID 44364
Solvent DMSO-D6
SpectraBase Batch ID 64EPjgwcDtK