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5,5,6,6,10-Pentamethyl-5,6-dihydro-11H-benzo[f]pyrido[2,3-b]azepine

Compound with spectra: 1 MS (GC)

5,5,6,6,10-Pentamethyl-5,6-dihydro-11H-benzo[f]pyrido[2,3-b]azepine
SpectraBase Compound ID LlVUnSWUL30
InChI InChI=1S/C18H22N2/c1-12-8-6-9-13-15(12)20-16-14(10-7-11-19-16)18(4,5)17(13,2)3/h6-11H,1-5H3,(H,19,20)
InChIKey ZWXGBWIGKQEDFD-UHFFFAOYSA-N
Mol Weight 266.39 g/mol
Molecular Formula C18H22N2
Exact Mass 266.178299 g/mol

View Spectrum of 5,5,6,6,10-Pentamethyl-5,6-dihydro-11H-benzo[f]pyrido[2,3-b]azepine

MS (GC) Spectrum
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Source of Spectrum ARK-2013-318-12f
5,5,6,6,10-Pentamethyl-5,6,11,12-tetrahydro-6H-benzo[g]pyrido[2,3-c]azocine
2[(2'-Benzoyl-4'-chlorophenyl)amino]-4,8-dimethylquinoline
UBUBDQBKFLNWIZ-UHFFFAOYSA-N
2-methyl-1-[1-(4-methyl-2-pyridinyl)-2,3-dihydroindol-7-yl]-1-propanone
2,3-Dihydro-1H-quino[1,8-ab][1,5]benzodiazepine
2H-1-Benzopyran-6-sulfonamide, N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-2-oxo-
Clomipramine-M (Nor,-OH) 2AC
1,3-Dibenzyl-5-chloro-3H-indol-2-one
(E)-9-(Phenylamino-methylene)-6-methyl-3-phenyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-one
3-thiazolidineacetic acid, 4-oxo-alpha-(phenylmethyl)-5-(6-quinolinylmethylene)-2-thioxo-, (5E)-
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