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N-Benzyl-2-azatetracyclo[8,4.0.0(3,9).0(4,8)]tetradeca-1(10),11,13-triene isomer

Compound with spectra: 2 MS (GC)

N-Benzyl-2-azatetracyclo[8,4.0.0(3,9).0(4,8)]tetradeca-1(10),11,13-triene isomer
SpectraBase Compound ID 2wZLA8EbHEY
InChI InChI=1S/C20H21N/c1-2-7-14(8-3-1)13-21-18-12-5-4-9-17(18)19-15-10-6-11-16(15)20(19)21/h1-5,7-9,12,15-16,19-20H,6,10-11,13H2
InChIKey RGMDPSZBRTUONY-UHFFFAOYSA-N
Mol Weight 275.39 g/mol
Molecular Formula C20H21N
Exact Mass 275.1674 g/mol

View Spectrum of N-Benzyl-2-azatetracyclo[8,4.0.0(3,9).0(4,8)]tetradeca-1(10),11,13-triene isomer

MS (GC) Spectrum
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Source of Spectrum I-69-1179-10

View Spectrum of N-Benzyl-2-azatetracyclo[8,4.0.0(3,9).0(4,8)]tetradeca-1(10),11,13-triene isomer

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum I-69-1179-9
cis-3-Ethyl-9-benzylhexahydrocarbazol-4-one isomer
8-Benzyl-3,3-dimethylhexahydrocarbazol-4-one
endo-N-methyl-1,4,4a,9a-tetrahydro-1,4-ethanocarbazole
2H-Indol-2-one, 1,3-dihydro-3-(2-hydroxycyclohexyl)-1-(phenylmethyl)-
5-benzyl-2,2,3a-trimethyl-1,3,10,10a-tetrahydrocyclopenta[c][1]benzazepin-4-one
3H-Cyclobut[b]indole, 3-benzoyl-2a,7b-dihydro-1-methyl-
3-Allyl-1-benzyl-3-bromo-5-methoxyindolin-2-one
2-CYANO-3,4-EPOXY-1-TOLUOYL-1,2,3,4-TETRAHYDROQUINOLINE
5-(4-Chlorobutanoyl)-2,8-dimethyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole
(3aR,4aR,10bR)-3,3a,4,4a-Tetrahydro-1H-furo[3',4':2,3]cyclobuta[1,2-c]quinol-5(6H)-one
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