2-BENZYLIDENE-5,7,8-TRIFLUORO-1,2,3,4-TETRAHYDRO-6-ISOPROPOXY-3,3-DIMETHYL-1,4-METHANONAPHTHALENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9ay2oNKbwDq |
|---|---|
| InChI | InChI=1S/C23H23F3O/c1-12(2)27-22-20(25)18-16-11-14(17(18)19(24)21(22)26)15(23(16,3)4)10-13-8-6-5-7-9-13/h5-10,12,14,16H,11H2,1-4H3/b15-10+/t14-,16-/m0/s1 |
| InChIKey | JUHFYUPTCPBESR-LAOKBDHQSA-N |
| Mol Weight | 372.43 g/mol |
| Molecular Formula | C23H23F3O |
| Exact Mass | 372.1701 g/mol |
| Enantiomer InChIKey | JUHFYUPTCPBESR-WYURMQSCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-EXO-TRIFLUOROACETOXY-5,7-DIMETHYL-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTA-2,7-DIENE
Crinan-11-ol, 1,2-didehydro-, (5.alpha.,11R,13.beta.,19.alpha.)-
2-HYDROXY-2-PENTAFLUOROPHENYL-6,7-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE
Ethanone, 1-(decahydro-4,6-dihydroxy-4,7-dimethyl-6-phenyl-1H-pyrrolo[2,1,5-de]quinolizin-3-yl)-, [2aS-(2a.alpha.,3.alpha.,4.alpha.,5a.alpha.,6.alpha.,7.alpha.,8a.beta.)]-
(3S,5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-5-oxidanyl-3-phenyl-3,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-2-one
Minabeolide 2
No Name
5-(Methylcarbonyl)-8-methoxy-5,11-trans-diethyl-5,6,11,12-tetrahydrocyrysene
EGONINE;3-ALPHA-HYDROXY-3A-BETA-(2-HYDROXYMETHYL-4,5-METHYLENEDIOXYPHENYL)-6-BETA-METHOXY-N-METHYL-2,3,6,7-TETRAHYDRO-7A-H-INDOLE
3a-[6-(Hydroxymethyl)-1,3-benzodioxol-5-yl]-6-methoxy-1-methyl-2,3,3a,6,7,7a-hexahydro-1H-indol-3-ol
| Title | Journal or Book | Year |
|---|---|---|
| Effects of remote unsaturated bonds on nucleophilic aromatic substitution in polyfluoroaromatic compounds. Profound effect of a remote carbonyl group | Journal of the Chemical Society, Perkin Transactions 1 | 1977 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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