WZQRZTWYXBAWIO-OYHDRWBHSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2cyOC3q5Cq5 |
|---|---|
| InChI | InChI=1S/C21H27F3O4/c1-13(2)11-12-16(18-17(28-18)14(3)4)27-19(25)20(26-5,21(22,23)24)15-9-7-6-8-10-15/h6-14,16-18H,1-5H3/b12-11-/t16-,17-,18+,20+/m1/s1 |
| InChIKey | WZQRZTWYXBAWIO-OYHDRWBHSA-N |
| Mol Weight | 400.44 g/mol |
| Molecular Formula | C21H27F3O4 |
| Exact Mass | 400.186144 g/mol |
| Enantiomer InChIKey | WZQRZTWYXBAWIO-BXABHKSFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
.alpha.-methoxy - .alpha.-trifluorophenylacetatre ester of sapinofuranone A
(1R,2S)-2-[(R)-.alpha.-Methoxy-.alpha.-(trifluoromethyl)phenylacetoxy]cyclopentyl (Rs)-(p-tolylsulfinyl)acetate
1.2,5-tris[alpha.-Methoxyalpha.-(trifluoromethyl)phenylacetyl]-2-methyl-1,2,5-pentanetriol
(1R,3R)-1-{3-[(2R)-3,6-Dihydro-6-oxo-2H-pyran-2-yl]prop-2-enyl}-3-(4-phenylbutyl)propane-1,3-diylBis[(alphaR)-alpha-methoxy-alpha-(trifluoromethyl)benzeneacetate]
(S)-(2-METHYLPHENYL)-PHENYLMETHYL-(R)-3,3,3-TRIFLUORO-2-METHOXY-2-PHENYLPROPANOATE
(S)-(2-CHLOROPHENYL)-PHENYLMETHYL-(S)-3,3,3-TRIFLUORO-2-METHOXY-2-PHENYLPROPANOATE
1-O-(R)-2-METHOXY-2-PHENYL-2-(TRIFLUOROMETHYL)-ACETIC-ACID-(2S)-2-(4-BENZYLOXY-2,6-DIBROMOPHENYL)-3-NITROPROPAN
1-O-(S)-2-METHOXY-2-PHENYL-2-(TRIFLUOROMETHYL)-ACETIC-ACID-(2S)-2-(4-BENZYLOXY-2,6-DIBROMOPHENYL)-3-NITROPROPAN
Pyrrolidine, 2,5-dimethyl-2,5-dinonyl-1-(3,3,3-trifluoro-2-methoxy-1-oxo-2-phenylp ropoxy)-, [1(R)-cis]-
| Title | Journal or Book | Year |
|---|---|---|
| A Strategy for Exploiting the Pseudosymmetry of the C1−C13 Stretch of Discodermolide | Organic Letters | 2004 |
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.