4-ACETOXY-5-FLUOROPENTYL-PIVALATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1kmJRfi0L8R |
|---|---|
| InChI | InChI=1S/C12H21FO4/c1-9(14)17-10(8-13)6-5-7-16-11(15)12(2,3)4/h10H,5-8H2,1-4H3 |
| InChIKey | IAPBAJHXRLMDHY-UHFFFAOYSA-N |
| Mol Weight | 248.29 g/mol |
| Molecular Formula | C12H21FO4 |
| Exact Mass | 248.142387 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(9S)-9-acetoxy-10-fluoro-capric acid methyl ester
Methyl (10S)-(+)-11-Fluoro-10-acetoxyundecanoate
(S)-(E)-(+)-6-Pivaloxy-1-(trmethylsilyl)-1-hexen-3-ol
5-Vinyloxyhept-6-enyl 2,2-dimethylpropanoate
6-Butyl-7-octenyl pivalate
(S)-11-Pivaloxy-4-undecen-6-ol
(E)-(S)-(-)-5-Hydroxydec-6-enyl pivalate
2,2-Dimethylpentanoic acid 4-(2,2-dimethyl-1-oxopentoxy)butyl ester
1-(hydroxymethyl)hexyl 2,2-dimethylpropanoate
(E)-(S)-(+)-9,9-Dimethyl-6-hydroxydec-7-enyl pivalate
| Title | Journal or Book | Year |
|---|---|---|
| 9-(1-Fluoro-5-hydroxypentan-2-yl)-9H-guanine: synthesis and evaluation of antiviral activity | Journal of the Chemical Society, Perkin Transactions 1 | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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