10-METHYL-9-PHENYL-DELTA-(8A.9)-DODECAHYDROACRIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BUIl8RPAhsY |
|---|---|
| InChI | InChI=1S/C20H27N/c1-21-18-13-7-5-11-16(18)20(15-9-3-2-4-10-15)17-12-6-8-14-19(17)21/h2-4,9-10,16,18-19H,5-8,11-14H2,1H3/t16-,18+,19-/m0/s1 |
| InChIKey | PIBTVOKJUBSGJL-UHOSZYNNSA-N |
| Mol Weight | 281.44 g/mol |
| Molecular Formula | C20H27N |
| Exact Mass | 281.21435 g/mol |
| Enantiomer InChIKey | PIBTVOKJUBSGJL-NZSAHSFTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
RTI-111 A (-2H)
3-Butyryl-1-methyl-4-phenyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione
6-Phenyl-2,3,7,8,9,10,10a,10b-octahydropyrrolo[2,1-a]isoquinoline-5(1H)-one
(10A-S*,10B-R*)-6-PHENYL-2,3,7,8,9,10,10A,10B-OCTAHYDROPYRROLO-[2,1-A]-ISOQUINOLINE-5-(1H)-ONE
7,8-Diphenylbicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic acid dianhydride
(2S,3E,8aR)-1-benzyl-3-benzylidene-2-isopropyl-4-methyl-2,5,6,7,8,8a-hexahydroquinoline
1H-Dibenzo[a,f]quinolizine, 2,3,4,4a,6,7,11b,12,13,13a-decahydro-9,10-dimethoxy-
N-{5-[(isobutylamino)carbonyl]-1-methyl-1H-pyrazol-4-yl}-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
(3AS,4R,7S,7SR)-3-(PARA-TOLYL)-2-(TRIFLUOROMETHYL)-3A,4,5,6,7,7A-HEXAHYDRO-1H-4,7-METHANOINDEN-1-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Saturated nitrogen-containing heterocycles. 17. Synthesis and catalytic hydrogenation of 9,10-substituted decahydroacridines (mechanism of hydroamination of?-cycloketols) | Chemistry of Heterocyclic Compounds | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.