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8,8-Diethyl-7,8-dihydro-4-methyl-6H-indolo[2,1-a][2]benzazepine
SpectraBase Compound ID 6NaWTVhDa28
InChI InChI=1S/C22H25N/c1-4-22(5-2)13-14-23-20(18-11-6-7-12-19(18)22)15-17-10-8-9-16(3)21(17)23/h6-12,15H,4-5,13-14H2,1-3H3
InChIKey JCOONGKZHIEJKO-UHFFFAOYSA-N
Mol Weight 303.45 g/mol
Molecular Formula C22H25N
Exact Mass 303.1987 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GFtYNfJZo98
Name 8,8-Diethyl-7,8-dihydro-4-methyl-6H-indolo[2,1-a][2]benzazepine
Appearance Pale yellow plates
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Formula C22H25N
InChI InChI=1S/C22H25N/c1-4-22(5-2)13-14-23-20(18-11-6-7-12-19(18)22)15-17-10-8-9-16(3)21(17)23/h6-12,15H,4-5,13-14H2,1-3H3
InChIKey JCOONGKZHIEJKO-UHFFFAOYSA-N
Instrument Name JEOL JMS 600
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0013.911
Molecular Weight 303.449 g/mol
SMILES c1cc2c(c(c1)C)[n]1c(c2)-c2c(C(CC1)(CC)CC)cccc2
SPLASH splash10-0uk9-0195000000-9254f56fec348a956b97
Source of Spectrum ARK-2012-131-1b
Thin-Layer Chromatography Rf = 0.42 (EtOAc/hexane, 1:3)
Wiley ID 1864839