2-BROMO-5A-(R/S),6,11,11A-(S/R)-TETRAHYDRO-7,9-DIMETHOXY-6-(R/S)-METHYL-5H-BENZO-[5.6]-INDENO-[2,1-B]-PYRIDIN-5-(R/S)-OL
Compound with spectra: 1 NMR
![2-BROMO-5A-(R/S),6,11,11A-(S/R)-TETRAHYDRO-7,9-DIMETHOXY-6-(R/S)-METHYL-5H-BENZO-[5.6]-INDENO-[2,1-B]-PYRIDIN-5-(R/S)-OL](/api/compound/L3FTkjuZXVg.png?ph=true&h=300&w=458 "2-BROMO-5A-(R/S),6,11,11A-(S/R)-TETRAHYDRO-7,9-DIMETHOXY-6-(R/S)-METHYL-5H-BENZO-[5.6]-INDENO-[2,1-B]-PYRIDIN-5-(R/S)-OL")
| SpectraBase Compound ID | L3FTkjuZXVg |
|---|---|
| InChI | InChI=1S/C19H20BrNO3/c1-9-16-10(4-12(23-2)7-15(16)24-3)5-13-14-6-11(20)8-21-18(14)19(22)17(9)13/h4,6-9,13,17,19,22H,5H2,1-3H3/t9-,13+,17+,19+/m0/s1 |
| InChIKey | JEKJKUSTSJXYGP-PGINBWRFSA-N |
| Mol Weight | 390.28 g/mol |
| Molecular Formula | C19H20BrNO3 |
| Exact Mass | 389.062657 g/mol |
| Enantiomer InChIKey | JEKJKUSTSJXYGP-BWWRWKGHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
HXKFUZBVLCXSGX-VNQQYTOKSA-N
Tubulosan, 8',10,11-trimethoxy-
3-Methoxy-1,2-methylenedioxy-11-benzyloxy-tetrahydroprotoberberine
1,2,4-Triazolidine-3,5-dione, 1-(4,5-dihydro-5-oxo-2,4-diphenyl-4-thiazolyl)-4-phenyl-
2-(4-Methoxybenzoyl)-3-(4-methylphenyl)-4H-thieno[3,2-c]-chromen-4-one
Pyrrolo[3,4-c]carbazole-1,3(2H,3aH)-dione, 4,5,6,10c-tetrahydro-2-phenyl-
6-Deoxy-6-(2'-quinoyl)-1,2:5,6-di-O-isopropylidene-.alpha.,D-galactopyranose
1-(4-Dimethylaminobenzylidene)-2-oxo-3,5,7-triphenyl-3H-indolizinium Chloride
(5-Amino-6-oxo-4,11b-dihydro-6H-7-oxa-1-thia-3,4-diaza-cyclopenta[c]phenanthren-2-yl)-acetonitrile
BrASILIQUINONE-C
| Title | Journal or Book | Year |
|---|---|---|
| Acid-Catalyzed Rearrangement of 5-Bromo-3-[1-allyl-2-(3,5-dimethoxyphenyl)ethyl]-2-cyanopyridine | The Journal of Organic Chemistry | 1998 |