QPEONQARQWFTTR-CPCISQLKSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1HUqj2C1ieo |
|---|---|
| InChI | InChI=1S/C12H15F3O5S/c1-10(2)7-4-5-11(10,9(16)19-3)8(6-7)20-21(17,18)12(13,14)15/h6-7H,4-5H2,1-3H3/t7-,11-/m0/s1 |
| InChIKey | QPEONQARQWFTTR-CPCISQLKSA-N |
| Mol Weight | 328.3 g/mol |
| Molecular Formula | C12H15F3O5S |
| Exact Mass | 328.059229 g/mol |
| Enantiomer InChIKey | QPEONQARQWFTTR-RDDDGLTNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3R*,3AS*,7aR*)-2,3,3a,7a-tetrahydro-3,3a-dimethyl-1,5(4H)-dioxo-indene-7a-carboxylic acid, methyl ester
[(3aS,8aR,8bS)-8b-methyl-1,2,3,3a,5,6,7,8-octahydrocyclopenta[a]inden-8a-yl]methyl methanesulfonate
OSZDTSWIYQLVST-MURVHARLSA-N
2,3,6,7,8,9-Hexahydro-3a,4-epoxy-7,9a-methano-1H-cyclopentacycloocten-10-one
3-ISOPROPYLIDENTETRACYCLO-[3.2.0.0(2,7).0(4,6)]-HEPTAN-1-CARBONSAEURE-METHYLESTER
1-Acetoxymethyl-2-methoxy-tricyclo(4.3.1.0/7,10/)dec-2-en-4-one
(3aR,5S,8aR,9aR)-3a,5,6,7,8,8a,9,9aoctahydro-5,8a-dimethyl-3-[(pyridin-4-ylsulfanyl)methyl]naphtho[2,3-b]furan-2(3H)-one
1H-Cycloprop[c]inden-4(5H)-one, 1a-(acetyloxy)hexahydro-3a-methyl-, (1a.alpha.,3a.alpha.,7aS*)-
3,6-Methanobenzofuran-8-carboxylic acid, 7-(acetyloxy)octahydro-2-oxo-, (3.alpha.,3a.beta.,6.alpha.,7.alpha.,7a.beta.,8R*)-(.+-.)-
1.beta.-Butyl-previtamin D3
| Title | Journal or Book | Year |
|---|---|---|
| Chiral P,N-Ligands Based on Ketopinic Acid in the Asymmetric Heck Reaction | Organic Letters | 2000 |
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.