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7a-Ethyl-5,6,7,7a,8,9,10,11-octahydropyrido[2',1':8,1]azocino[5,4-b]indole
SpectraBase Compound ID 8sTacLyYoB6
InChI InChI=1S/C19H24N2/c1-2-19-11-5-6-13-21(19)14-10-16-15-7-3-4-8-17(15)20-18(16)9-12-19/h3-4,7-8,10,14,20H,2,5-6,9,11-13H2,1H3/b14-10-
InChIKey DFVJJKRXYXJUQK-UVTDQMKNSA-N
Mol Weight 280.41 g/mol
Molecular Formula C19H24N2
Exact Mass 280.193949 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KM5SPra9AJu
Name 7a-Ethyl-5,6,7,7a,8,9,10,11-octahydropyrido[2',1':8,1]azocino[5,4-b]indole
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H24N2
InChI InChI=1S/C19H24N2/c1-2-19-11-5-6-13-21(19)14-10-16-15-7-3-4-8-17(15)20-18(16)9-12-19/h3-4,7-8,10,14,20H,2,5-6,9,11-13H2,1H3/b14-10-
InChIKey DFVJJKRXYXJUQK-UVTDQMKNSA-N
Molecular Weight 280.415 g/mol
SMILES [nH]1c2ccccc2c2c1CCC1(N(\C=C/2)CCCC1)CC
SPLASH splash10-0udi-2900000000-82808f920e4db4b38dd7
Source of Spectrum NP-8-9338-0
Synonyms Dedihydroquebrechamine
Wiley ID 1107731