(SYN)-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
![(SYN)-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/5LytlN25uLP.png?ph=true&h=300&w=458 "(SYN)-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 | 5LytlN25uLP |
|---|---|
| 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-MQZHMRIFSA-N |
| Mol Weight | 295.38 g/mol |
| Molecular Formula | C19H21NO2 |
| Exact Mass | 295.157229 g/mol |
| Enantiomer InChIKey | WYSILWFKGGVYGF-RXCQEBQVSA-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
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
(S)-3-Aza-5,5,7triimethyltricyclo[6.4.0.0(3,7)]dodeca-8,10,12-trien-2-one
8-sulfanylidene-7,9-dithiapentacyclo[13.2.1.0(2,14).0(4,12).0(6,10)]octadeca-4,6(10),11,16-tetraene-3,13-dione
4,5-Benzopentacyclo[8.4.0.0(2,7).0(3,12).0(6,11)]-tetradeca-4,8,13-triene
(S)-methyl 2-((R)-2-((Z)-2-((S)-3-isopropyl-1-oxo-2,3-dihydroisoquinolin-4(1H)-ylidene)acetamido)-4-methylpentanamido)-4-methylpentanoate
3-(4-CHLOROPHENYL)-4-OXO-1,2,3,4-TETRAHYDRO-2-NAPHTHYL-2-HYDROXYPHENYL-KETONE
Proline, 3-(1,1-dimethylethyl)-5-phenyl-4-(4-propoxybenzoyl)-, ethyl ester
4-n-Butyl-3-(cyclohex-1-en-1-yl)isoquinolin-1(2H)-one
| Title | Journal or Book | Year |
|---|---|---|
| Photoinduced homolytic C–H activation in N-(4-homoadamantyl)phthalimide | Beilstein Journal of Organic Chemistry | 2011 |