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8-Benzyl-1,2,3,4,4a,5,6,7,7a,8-decahydropyrido[2,3-d]carbazole

Compound with spectra: 1 NMR

8-Benzyl-1,2,3,4,4a,5,6,7,7a,8-decahydropyrido[2,3-d]carbazole
SpectraBase Compound ID JQjV0lPuxfn
InChI InChI=1S/C22H26N2/c1-2-8-17(9-3-1)16-24-19-11-5-4-10-18(19)22-14-7-15-23-20(22)12-6-13-21(22)24/h1-5,8-11,20-21,23H,6-7,12-16H2/t20-,21+,22-/m1/s1
InChIKey ONEJPIBILXMOKZ-BHIFYINESA-N
Mol Weight 318.46 g/mol
Molecular Formula C22H26N2
Exact Mass 318.209599 g/mol
Enantiomer InChIKey ONEJPIBILXMOKZ-BDTNDASRSA-N

View Spectrum of 8-Benzyl-1,2,3,4,4a,5,6,7,7a,8-decahydropyrido[2,3-d]carbazole

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
8-Benzyl-1,2,3,4,4a,5,6,7,7a,8-decahydropyrido[2,3-d]carbazole
3,8-Diacetyl-1,2,3,4,4a,5,6,7,7a,8-decahydropyrido[3,4-d]carbazole
3-Chloro-1-(9-fluorenyl)-3-phenyl-oxoindoline
DYVCKKLZKSHLKB-BDYUSTAISA-N
Crinan, 1-methoxy-, (1.alpha.)-
cis-4a-(2-Cyanoethyl)-9-benzyl-2,3,4,4a,9,9a-hexahydro-1H-carbazol-4-one
1-(4-chlorobenzyl)-3-hydroxy-3-[2-(8-methoxy-2-oxo-2H-chromen-3-yl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
7-Ethyl-5,8,9,10,11,11a,11b,12-octahydro-6H-6a,7a,12-triaza-indeno[1,2-a]fluorene
7,9-Diacetoxyvulgarone B (7,9-Diacetoxylongipin-3-en-1-one)
11-Deoxycortisol 21-acetate
(3aS,6R)-2-(2-(1H-indol-3-yl)ethyl)-N-(4-methoxyphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide
Title Journal or Book Year
Reactivity of hexahydrocarbazol-4-ones in Michael reactions: stereocontrolled formation of decahydropyrido[2,3-d ]carbazoles Journal of the Chemical Society, Perkin Transactions 1 1998
8-Benzyl-1,2,3,4,4a,5,6,7,7a,8-decahydropyrido[2,3-d]carbazole
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