HINVIOJVCPFUJR-LCJXNMAOSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5oCwNQqv1z6 |
|---|---|
| InChI | InChI=1S/C21H33N3O2/c1-14(2)12-18(25)23-20(22)24-19(26)13-15(3)9-10-17-16(4)8-7-11-21(17,5)6/h12-13,17H,4,7-11H2,1-3,5-6H3,(H3,22,23,24,25,26)/b15-13+/t17-/m1/s1 |
| InChIKey | HINVIOJVCPFUJR-LCJXNMAOSA-N |
| Mol Weight | 359.5 g/mol |
| Molecular Formula | C21H33N3O2 |
| Exact Mass | 359.257277 g/mol |
| Enantiomer InChIKey | HINVIOJVCPFUJR-VOGRQWBCSA-N |
| Racemate InChIKey | HINVIOJVCPFUJR-FYWRMAATSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
4-(2,2-Dimethyl-6-methylenecyclohexyl)-1-(dimethylphenylsilyl)butan-1-one
Achilleol A
4a(2H)-Naphthalenol, 1,3,4,7,8,8a-hexahydro-1-methylene-, trans-(.+-.)-
Cyclohexanemethanol, 2,2-dimethyl-6-methylene-.alpha.,.alpha.-di-2-propenyl-, (.+-.)-
1,8a-Dimethyl-2-methylenedecahydronaphthalene
2-Cyclohexen-1-one, 4-[3-(acetyloxy)butyl]-3,5,5-trimethyl-, (R*,R*)-(.+-.)-
2,2-Dimethyl-3-[(2Z)-2-methyl-2-butenyl]-6-methylenecyclohexanecarbaldehyde
6-epi-.beta.-Snyderol
BETA-SYNDEROL
2,6,10,10-Tetramethylbicyclo[7.2.0]undeca-1,5-diene
| Title | Journal or Book | Year |
|---|---|---|
| Dotofide, a Guanidine-Interrupted Terpenoid from the Marine Slug Doto pinnatifida (Gastropoda, Nudibranchia) | European Journal of Organic Chemistry | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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