#9-MTPA-DIESTER;MAJOR-PRODUCT
Compound with spectra: 6 NMR
| SpectraBase Compound ID | 9G6ZGlallXL |
|---|---|
| InChI | InChI=1S/2C38H35F6O8P/c2*1-48-35(37(39,40)41,26-15-7-3-8-16-26)33(45)51-30-23-24-50-31(25-53(47,28-19-11-5-12-20-28)29-21-13-6-14-22-29)32(30)52-34(46)36(49-2,38(42,43)44)27-17-9-4-10-18-27/h2*3-22,30-32H,23-25H2,1-2H3 |
| InChIKey | HCUPIESJHMRNGQ-UHFFFAOYSA-N |
| Mol Weight | 1529.3 g/mol |
| Molecular Formula | C76H70F12O16P2 |
| Exact Mass | 1528.394748 g/mol |
| 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 |
| 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 |
| 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 |
- #9-MTPA-DIESTER;MINOR-PRODUCT
(6S,7S)-cis-6,7-dihydroxy-4,5,6,7-tetrahydrobenzofuran bis(MTPA) dev.
[(1R,2R,4R,12S)-4-HYDROXYCINEOL-2-YL]-ALPHA-METHOXY-ALPHA-TRIFLUOROMETHYLBENZENEACETATE
KGWZVQZMNMOZLB-DXHBDSOTSA-N
(1R)-1-[(5R)-5-{[(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl]oxy}-4-methyl-2-oxo-2,5-dihydrofuran-3-yl]-2-methylpropyl (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoate
(1R)-1-[(5R)-5-{[(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl]oxy}-4-methyl-2-oxo-2,5-dihydrofuran-3-yl]-2-methylpropyl (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoate
4-(Acetyloxy)-5-[(acetyloxy)methylene]-2-[(5'-methyl-1'-methylenehex-4'-en-2'-ynyl) .alpha.-methoxy-.alpha.-[(trifluoromethyl)benzene]acetate
(R)-MTPA-ESTER-19A
(S)-MTPA-ESTER-19B
4-Amino-2-([R].alpha.-methoxy.alpha.-trifluoromethyl.alpha.-phenylacetyl)-1(S)-4(R)-isoborneol
(1S,2R',5R,8R)-6-ISOPROPYL-8-[2'-PHENYL-2'-METHOXY-2'-(TRIFLUOROMETHYL)-PROPIONATO]-6-AZABICYCLO-[3.2.1]-OCT-3-EN-7-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Practical Synthesis of Chiral Ligands for Catalytic Enantioselective Cyanosilylation of Ketones and Ketoimines | The Journal of Organic Chemistry | 2004 |
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.