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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AZfyw76gul3
Name 5,5,6,6,10-Pentamethyl-5,6-dihydro-11H-benzo[f]pyrido[2,3-b]azepine
Appearance Yellow crystals
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Formula C18H22N2
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
Instrument Name JEOL JMS 600
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.p008.163
Molecular Weight 266.388 g/mol
SMILES N1c2c(C(C(c3c1c(ccc3)C)(C)C)(C)C)cccn2
SPLASH splash10-014i-0490000000-5bec3acf79ce0d309abd
Source of Spectrum ARK-2013-318-12f
Wiley ID 1853628