5,6,8-TRIFLUORO-1,2,3,4-TETRAHYDRO-7-ISOPROPOXY-3,3-DIMETHYL-1,4-METHANONAPHTHALEN-ENDO-2-OL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1v1JHUn7mRU |
|---|---|
| InChI | InChI=1S/C16H19F3O2/c1-6(2)21-14-12(18)9-7-5-8(16(3,4)15(7)20)10(9)11(17)13(14)19/h6-8,15,20H,5H2,1-4H3/t7-,8+,15+/m0/s1 |
| InChIKey | XHRSPWNSOGDDGZ-HQMDJKHHSA-N |
| Mol Weight | 300.32 g/mol |
| Molecular Formula | C16H19F3O2 |
| Exact Mass | 300.133714 g/mol |
| Enantiomer InChIKey | XHRSPWNSOGDDGZ-KUTMEBCESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 5,7,8-TRIFLUORO-1,2,3,4-TETRAHYDRO-6-ISOPROPOXY-3,3-DIMETHYL-1,4-METHANONAPHTHALEN-ENDO-2-OL
4-Fluoro-16.alpha.-bromo-3-acetoxyestra-1,3,5(10)-trien-17-one
6-ENDO-ACETOXY-3,4-TETRAFLUOROBENZOTRICYCLO[3.2.1.0(2,7)]OCTENE
(-)-8'-EPI-8-HYDROXY-ARISTOLIGONE;(7'R,8R,8'S)-8-HYDROXY-3',4,4',5-TETRAMETHOXY-2,7'-CYCLOLIGNAN-7-ONE
11-SYN-CHLORO-3,6-DIMETHOXYTRICYCLO[6.2.1.0(2,7)]UNDECA-2(7),3,5-TRIEN-9-EXO-OL, PIPERIDINOSULPHAMATE
4-morpholinecarboxylic acid, 4-(6-amino-5-cyano-1,4-dihydro-3-phenylpyrano[2,3-c]pyrazol-4-yl)-2,6-dimethoxyphenyl ester
17-Methyl-3-acetoxy-2-methoxymorphinane
3-chloro-5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
1,2,4-Tri-O-acetyl-5,6-dideoxy-3-O-methyl-5-[(S)-phenylphosphinyl]-.alpha.-D-altropyranose
Artocarpol D
PENDOLMYCIN
| 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 |
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.