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11-(p-Chlorophenyl)-9-methyl-6H-indolo[2,3-b]quinoline
SpectraBase Compound ID DxGWeIC57h1
InChI InChI=1S/C22H15ClN2/c1-13-6-11-19-17(12-13)21-20(14-7-9-15(23)10-8-14)16-4-2-3-5-18(16)24-22(21)25-19/h2-12H,1H3,(H,24,25)
InChIKey ZVVFHGRALMDSGJ-UHFFFAOYSA-N
Mol Weight 342.83 g/mol
Molecular Formula C22H15ClN2
Exact Mass 342.092376 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DfOxg843YtU
Name 11-(p-Chlorophenyl)-9-methyl-6H-indolo[2,3-B]quinoline
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 342.092376191 u
Formula C22H15ClN2
InChI InChI=1S/C22H15ClN2/c1-13-6-11-19-17(12-13)21-20(14-7-9-15(23)10-8-14)16-4-2-3-5-18(16)24-22(21)25-19/h2-12H,1H3,(H,24,25)
InChIKey ZVVFHGRALMDSGJ-UHFFFAOYSA-N
Molecular Weight 342.829 g/mol
SMILES C=12C(NC3=C2C=C(C=C3)C)=NC=2C(C1C=1C=CC(=CC1)Cl)=CC=CC2