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Indeno[1,2-b]quinolin-11-one

Compound with spectra: 1 NMR, and 2 MS (GC)

Indeno[1,2-b]quinolin-11-one
SpectraBase Compound ID 6xRmeDqWM8n
InChI InChI=1S/C16H9NO/c18-16-12-7-3-2-6-11(12)15-13(16)9-10-5-1-4-8-14(10)17-15/h1-9H
InChIKey XCNNXMKPXRCGJQ-UHFFFAOYSA-N
Mol Weight 231.25 g/mol
Molecular Formula C16H9NO
Exact Mass 231.068414 g/mol

View Spectrum of Indeno[1,2-b]quinolin-11-one

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6

View Spectrum of Indeno[1,2-b]quinolin-11-one

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum AD-0-2532-0

View Spectrum of Indeno[1,2-b]quinolin-11-one

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum Y-28-1252-17
  • 11H-indeno[1,2-b]quinolin-11-one
6H-[1]Benzopyrano[4,3-b]quinolin-6-one
11H-Indeno(1,2-B)quinoxalin-11-one
Acetamide, N-[2-[[3-(2-aminobenzoyl)-2-quinolinyl]methyl]phenyl]-
Methyl N,N'-di(2-phenylquinolin-3-ylcarbonyl)-imidothiocarbamate
Methyl N,N'-di(2-phenylquinolin-3-ylcarbonyl)-imidoselenocarbamate
11H-Indeno[1,2-b]quinoline, 2,6-dimethyl-
7-Methyl-8-nitro-5-indeno[1,2-b]pyridinone
3-Methoxyonychine
2-Methoxy-5,10-dihydroindeno[1,2-b]indole
2H-1,2,3,4,10-Pentaazacyclopenta[b]fluoren-9-one
Other Resources
Unknown Identification

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