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3,9'-BI-9-H-PYRIDO-[3.4-B]-INDOLE

Compound with spectra: 1 NMR, and 1 MS (GC)

3,9'-BI-9-H-PYRIDO-[3.4-B]-INDOLE
SpectraBase Compound ID 1vBAxL6ta1p
InChI InChI=1S/C22H14N4/c1-3-7-18-14(5-1)17-11-22(24-12-19(17)25-18)26-20-8-4-2-6-15(20)16-9-10-23-13-21(16)26/h1-13,25H
InChIKey HEXMCKPUCAGLPB-UHFFFAOYSA-N
Mol Weight 334.38 g/mol
Molecular Formula C22H14N4
Exact Mass 334.121846 g/mol

View Spectrum of 3,9'-BI-9-H-PYRIDO-[3.4-B]-INDOLE

MS (GC) Spectrum
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Source of Spectrum G4-71-1282-2

View Spectrum of 3,9'-BI-9-H-PYRIDO-[3.4-B]-INDOLE

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • 3,9'-bis(9H-Pyrido[3,4-b]indole)
5-(N-carbazolyl)-benzo[h]quinoline
5-(4-(tert-Butyl)phenyl)-10-methyl-5,10-dihydroindolo[3,2-b]-indole
2-Methoxy-6-nitro-9-(pyridin-2-yl)-9H-carbazole
2-(Carbazol-9-yl)-4,5-diazafluorenone
9-(1-PHENYLPHENANTHREN-3-YL)-9H-CARBAZOLE
XDBVFQYFNKENBK-UHFFFAOYSA-N
5,7-bis(3-fluorophenyl)-5,7-dihydropyrido[2,3-b:6,5-b']diindole
1-(Phenylsulfonyl)-3,4-benzo-.beta.-carboline
9H-Carbazole-2-carboxylic acid, 1-methyl-3-(1-oxobutyl)-, methyl ester
WXJRRMFZCGKUOI-UHFFFAOYSA-N
Title Journal or Book Year
Nonsymmetrical β-Carboline Dimers from an Ascidian, Didemnum sp. Journal of Natural Products 2008
Other Resources
Unknown Identification

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