(1-BETA,4-BETA,7-BETA,8-BETA,9-ALPHA)-1,3-DIMETHYL-3-AZATRICYCLO-[5.5.0.0(4,8)]-UNDECAN-9-OL
Compound with spectra: 1 NMR
![(1-BETA,4-BETA,7-BETA,8-BETA,9-ALPHA)-1,3-DIMETHYL-3-AZATRICYCLO-[5.5.0.0(4,8)]-UNDECAN-9-OL](/api/compound/7Ju7BW65W9B.png?ph=true&h=300&w=458 "(1-BETA,4-BETA,7-BETA,8-BETA,9-ALPHA)-1,3-DIMETHYL-3-AZATRICYCLO-[5.5.0.0(4,8)]-UNDECAN-9-OL")
| SpectraBase Compound ID | 7Ju7BW65W9B |
|---|---|
| InChI | InChI=1S/C12H21NO/c1-12-6-5-10(14)11-8(12)3-4-9(11)13(2)7-12/h8-11,14H,3-7H2,1-2H3/t8-,9+,10-,11-,12-/m0/s1 |
| InChIKey | HHROBKOOZZCTDA-OSUNSFLBSA-N |
| Mol Weight | 195.31 g/mol |
| Molecular Formula | C12H21NO |
| Exact Mass | 195.162314 g/mol |
| Enantiomer InChIKey | HHROBKOOZZCTDA-IYKVGLELSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S*,7R*,8S*)-8-(HYDROXYMETHYL)-10-(3-PHENYLPROPYL)-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-3-EN-7-OL
(1S*,7S*,8S*)-8-(HYDROXYMETHYL)-10-(3-PHENYLPROPYL)-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-4-EN-7-OL
((2S,3S,8R)-3,4,8-Trimethyl-dodecahydro-4a-aza-cyclopenta[b]naphthalen-2-yl)-methanol
(1R,2S,3S,5R)-2-[(N-butylanilino)methyl]-6,6-dimethyl-norpinane-2,3-diol
(2S,3R)-2-butyl-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-6-carbonitrile
2-Aza-7,7,8-trimethyl-tricyclo(4.2.1.0/4,8/)nonan-3-one
(+)-1,2,4,4a,5,6,6a,7,8,9,9a,9b.beta.-Dodecahydro-6a.beta.-methyl-(3H)-cyclopenta[f]quinolin-3,7-dione
1-Butyl-3-[(1'-hydroxycyclohexyl)-carbonyl]-4,5,5,-trimethylpyrrolidin-2-one
(4aS,8aR)-6-hydroxy-1,3,4,4a,5,6,7,8-octahydroisoquinoline-2,8a-dicarboxylic acid O2-tert-butyl ester O8a-methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of the A/E/F sections of conaconitine, napelline and related diterpenoid alkaloids of the aconitine group | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
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.