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7,8-Dihydro-4,8,8-trimethyl-6H-indolo[2,1-a][2]benzazepine
SpectraBase Compound ID 7wdyLZ232lY
InChI InChI=1S/C20H21N/c1-14-7-6-8-15-13-18-16-9-4-5-10-17(16)20(2,3)11-12-21(18)19(14)15/h4-10,13H,11-12H2,1-3H3
InChIKey BMUGVUDXMKCTFM-UHFFFAOYSA-N
Mol Weight 275.39 g/mol
Molecular Formula C20H21N
Exact Mass 275.1674 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ItDRpumut3N
Name 7,8-Dihydro-4,8,8-trimethyl-6H-indolo[2,1-a][2]benzazepine
Appearance Reddish viscous oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H21N
InChI InChI=1S/C20H21N/c1-14-7-6-8-15-13-18-16-9-4-5-10-17(16)20(2,3)11-12-21(18)19(14)15/h4-10,13H,11-12H2,1-3H3
InChIKey BMUGVUDXMKCTFM-UHFFFAOYSA-N
Instrument Name JEOL JMS 600
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0013.911
SMILES c1cc2c(c(c1)C)[n]1c(c2)-c2c(C(CC1)(C)C)cccc2
SPLASH splash10-03ka-0090000000-2e0bd0e7ddaec2a627ce
Source of Spectrum ARK-2012-131-1a
Thin-Layer Chromatography Rf = 0.35 (EtOAc/hexane, 1:3)
Wiley ID 1864838