(ANTI)-REL-(1R,11S)-2-AZAPENTACYCLO-[9.7.0.1(12,16).1(14,18).0(4,9)]-EICOSA-4,6,8-TRIEN-3,10-DIONE
Compound with spectra: 1 NMR
![(ANTI)-REL-(1R,11S)-2-AZAPENTACYCLO-[9.7.0.1(12,16).1(14,18).0(4,9)]-EICOSA-4,6,8-TRIEN-3,10-DIONE](/api/compound/DRoxXvG5ngV.png?ph=true&h=300&w=458 "(ANTI)-REL-(1R,11S)-2-AZAPENTACYCLO-[9.7.0.1(12,16).1(14,18).0(4,9)]-EICOSA-4,6,8-TRIEN-3,10-DIONE")
| SpectraBase Compound ID | DRoxXvG5ngV |
|---|---|
| InChI | InChI=1S/C19H21NO2/c21-18-14-3-1-2-4-15(14)19(22)20-17-13-8-10-5-11(9-13)7-12(6-10)16(17)18/h1-4,10-13,16-17H,5-9H2,(H,20,22)/t10-,11+,12+,13+,16-,17+/m0/s1 |
| InChIKey | WYSILWFKGGVYGF-KLOVVJGISA-N |
| Mol Weight | 295.38 g/mol |
| Molecular Formula | C19H21NO2 |
| Exact Mass | 295.157229 g/mol |
| Enantiomer InChIKey | WYSILWFKGGVYGF-AILLUITOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3S,4S)-3,4-diphenyl-3,4-dihydro-2H-2-benzazepine-1,5-dione
(1S,4R,4aS,9aR)-1,2,3,4,4a,9a-Hexahydro-7-methyl-1,4-methanofluoren-9-one
1,2,3,4,4a,4b,5,10,10a,10b-Decahydro-5,10-dioxo-1,2,3-methenocyclohexa[3,4]cyclobuta[1,2-b]naphthalene
3,4-DIHYDRO-2-(alpha-MORPHOLINOVERATRYL)-1(2H)-NAPHTHALENONE
(1R,4S,4aR,9aS)-1,2,3,4,4a,9a-Hexahydro-8-methyl-1,4-methanofluoren-9-one
4,5-Benzopentacyclo[8.4.0.0(2,7).0(3,12).0(6,11)]-tetradeca-4,8,13-triene
3-Furancarboxylic acid, 4-(2,3-dihydro-1-oxo-1H-inden-2-yl)tetrahydro-5,5-dimethyl-2-oxo-, ethyl ester
Proline, 3-(1,1-dimethylethyl)-5-phenyl-4-(4-propoxybenzoyl)-, ethyl ester
7a,8,9,10,11,11a-hexahydro-7-iodo-5-methyldibenz[b,e]azocin-6,12(5H,7H)-dione
| Title | Journal or Book | Year |
|---|---|---|
| Photoinduced homolytic C–H activation in N-(4-homoadamantyl)phthalimide | Beilstein Journal of Organic Chemistry | 2011 |